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

Systemtic Name: (1S,2S)-2-[(phenylmethyl)amino]cyclohexan-1-ol hydrochloride Openeye Name: (1S,2S)-2-(benzylamino)cyclohexanol hydrochloride CAS Name: (1S,2S)-2-[(phenylmethyl)amino]-1-cyclohexanol hydrochloride IUPAC Name: (1S,2S)-2-(benzylamino)cyclohexan-1-ol hydrochloride Traditional Name: (1S,2S)-2-(benzylamino)cyclohexanol hydrochloride Formula: C13H20ClNO MolecularWeight: 241.757

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C(C1)NCC2=CC=CC=C2)O.Cl

Isomeric SMILES

C1CC[C@@H]([C@H](C1)NCC2=CC=CC=C2)O.Cl

InChI

InChI=1S/C13H19NO.ClH/c15-13-9-5-4-8-12(13)14-10-11-6-2-1-3-7-11;/h1-3,6-7,12-15H,4-5,8-10H2;1H/t12-,13-;/m0./s1