(1S,2R)-2-(benzylamino)cyclohexanemethanol

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(1S,2R)-2-(benzylamino)cyclohexanemethanol; cis-(1S,2R)-(-)-2-(benzylamino)cyclohexanemethanol
CAS RN:	[71581-93-6]
Formula:	C₁₄H₂₁NO; 219.33 ^g/_mol
InChiKey:	BRQFIORUNWWNBM-ZIAGYGMSSA-N
SMILES:	OC[C@H]1CCCC[C@H]1NCc2ccccc2

Melting point:	68 °C

Isomers

(1S,2R)-2-(benzylamino)cyclohexanemethanol

Molecular structure of (1S,2R)-2-(benzylamino)cyclohexanemethanol

N-[2,6-di(propan-2-yl)phenyl]acetamide

Molecular structure of N-[2,6-di(propan-2-yl)phenyl]acetamide

3-methyl-N,N-di(propan-2-yl)benzamide

Molecular structure of 3-methyl-N,N-di(propan-2-yl)benzamide

4-methyl-N,N-di(propan-2-yl)benzamide

Molecular structure of 4-methyl-N,N-di(propan-2-yl)benzamide

(1S)-2-[(2S)-1-methyl-2-piperidinyl]-1-phenylethanol

Molecular structure of (1S)-2-[(2S)-1-methyl-2-piperidinyl]-1-phenylethanol

4-(1-methyl-3-propylpyrrolidin-3-yl)phenol

Molecular structure of 4-(1-methyl-3-propylpyrrolidin-3-yl)phenol

4-(2-methyl-1,2,3,4-tetrahydroquinolin-7-yl)butan-2-ol

Molecular structure of 4-(2-methyl-1,2,3,4-tetrahydroquinolin-7-yl)butan-2-ol

2-phenyl-N,N-di(propan-2-yl)acetamide

Molecular structure of 2-phenyl-N,N-di(propan-2-yl)acetamide

N-phenyloctanamide

Molecular structure of N-phenyloctanamide

Molecular structure of preclamol

Molecular structure of profadol

Molecular structure of zylofuramine

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