(1R,2R)-2-[[(1S)-1-phenylethyl]amino]cyclohexan-1-ol hydrochloride

Systemtic Name: (1R,2R)-2-[[(1S)-1-phenylethyl]amino]cyclohexan-1-ol hydrochloride Openeye Name: (1R,2R)-2-[[(1S)-1-phenylethyl]amino]cyclohexanol hydrochloride CAS Name: (1R,2R)-2-[[(1S)-1-phenylethyl]amino]-1-cyclohexanol hydrochloride IUPAC Name: (1R,2R)-2-[[(1S)-1-phenylethyl]amino]cyclohexan-1-ol hydrochloride Traditional Name: (1R,2R)-2-[[(1S)-1-phenylethyl]amino]cyclohexanol hydrochloride Formula: C14H22ClNO MolecularWeight: 255.78358

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC2CCCCC2O.Cl

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)N[C@@H]2CCCC[C@H]2O.Cl

InChI

InChI=1S/C14H21NO.ClH/c1-11(12-7-3-2-4-8-12)15-13-9-5-6-10-14(13)16;/h2-4,7-8,11,13-16H,5-6,9-10H2,1H3;1H/t11-,13+,14+;/m0./s1