(R)-(4-cyclohexylphenyl)-[(2S)-pyrrolidin-2-yl]methanol hydrochloride

Systemtic Name: (R)-(4-cyclohexylphenyl)-[(2S)-pyrrolidin-2-yl]methanol hydrochloride Openeye Name: (R)-(4-cyclohexylphenyl)-[(2S)-pyrrolidin-2-yl]methanol hydrochloride CAS Name: (R)-(4-cyclohexylphenyl)-[(2S)-2-pyrrolidinyl]methanol hydrochloride IUPAC Name: (R)-(4-cyclohexylphenyl)-[(2S)-pyrrolidin-2-yl]methanol hydrochloride Traditional Name: (R)-(4-cyclohexylphenyl)-[(2S)-pyrrolidin-2-yl]methanol hydrochloride Formula: C17H26ClNO MolecularWeight: 295.84744

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=CC=C(C=C2)C(C3CCCN3)O.Cl

Isomeric SMILES

C1CCC(CC1)C2=CC=C(C=C2)[C@H]([C@@H]3CCCN3)O.Cl

InChI

InChI=1S/C17H25NO.ClH/c19-17(16-7-4-12-18-16)15-10-8-14(9-11-15)13-5-2-1-3-6-13;/h8-11,13,16-19H,1-7,12H2;1H/t16-,17+;/m0./s1