3-[2-[4-(dimethylamino)-4-phenyl-cyclohexyl]-1H-indol-3-yl]propan-1-ol hydrochloride

Systemtic Name: 3-[2-[4-(dimethylamino)-4-phenyl-cyclohexyl]-1H-indol-3-yl]propan-1-ol hydrochloride Openeye Name: 3-[2-[4-(dimethylamino)-4-phenyl-cyclohexyl]-1H-indol-3-yl]propan-1-ol hydrochloride CAS Name: 3-[2-[4-(dimethylamino)-4-phenylcyclohexyl]-1H-indol-3-yl]-1-propanol hydrochloride IUPAC Name: 3-[2-[4-(dimethylamino)-4-phenylcyclohexyl]-1H-indol-3-yl]propan-1-ol hydrochloride Traditional Name: 3-[2-[4-(dimethylamino)-4-phenyl-cyclohexyl]-1H-indol-3-yl]propan-1-ol hydrochloride Formula: C25H33ClN2O MolecularWeight: 412.99532

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1(CCC(CC1)C2=C(C3=CC=CC=C3N2)CCCO)C4=CC=CC=C4.Cl

Isomeric SMILES

CN(C)C1(CCC(CC1)C2=C(C3=CC=CC=C3N2)CCCO)C4=CC=CC=C4.Cl

InChI

InChI=1S/C25H32N2O.ClH/c1-27(2)25(20-9-4-3-5-10-20)16-14-19(15-17-25)24-22(12-8-18-28)21-11-6-7-13-23(21)26-24;/h3-7,9-11,13,19,26,28H,8,12,14-18H2,1-2H3;1H