1-phenethyl-4-(phenylmethyl)-4-(prop-2-enylamino)cyclohexan-1-ol hydrochloride

Systemtic Name: 1-phenethyl-4-(phenylmethyl)-4-(prop-2-enylamino)cyclohexan-1-ol hydrochloride Openeye Name: 4-(allylamino)-4-benzyl-1-phenethyl-cyclohexanol hydrochloride CAS Name: 1-phenethyl-4-(phenylmethyl)-4-(prop-2-enylamino)-1-cyclohexanol hydrochloride IUPAC Name: 4-benzyl-1-phenethyl-4-(prop-2-enylamino)cyclohexan-1-ol hydrochloride Traditional Name: 4-(allylamino)-4-benzyl-1-phenethyl-cyclohexanol hydrochloride Formula: C24H32ClNO MolecularWeight: 385.96998

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC1(CCC(CC1)(CCC2=CC=CC=C2)O)CC3=CC=CC=C3.Cl

Isomeric SMILES

C=CCNC1(CCC(CC1)(CCC2=CC=CC=C2)O)CC3=CC=CC=C3.Cl

InChI

InChI=1S/C24H31NO.ClH/c1-2-19-25-23(20-22-11-7-4-8-12-22)15-17-24(26,18-16-23)14-13-21-9-5-3-6-10-21;/h2-12,25-26H,1,13-20H2;1H