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

Systemtic Name: 3-[2-[4-butyl-4-(dimethylamino)cyclohexyl]-1H-indol-3-yl]propan-1-ol hydrochloride Openeye Name: 3-[2-[4-butyl-4-(dimethylamino)cyclohexyl]-1H-indol-3-yl]propan-1-ol hydrochloride CAS Name: 3-[2-[4-butyl-4-(dimethylamino)cyclohexyl]-1H-indol-3-yl]-1-propanol hydrochloride IUPAC Name: 3-[2-[4-butyl-4-(dimethylamino)cyclohexyl]-1H-indol-3-yl]propan-1-ol hydrochloride Traditional Name: 3-[2-[4-butyl-4-(dimethylamino)cyclohexyl]-1H-indol-3-yl]propan-1-ol hydrochloride Formula: C23H37ClN2O MolecularWeight: 393.00568

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1(CCC(CC1)C2=C(C3=CC=CC=C3N2)CCCO)N(C)C.Cl

Isomeric SMILES

CCCCC1(CCC(CC1)C2=C(C3=CC=CC=C3N2)CCCO)N(C)C.Cl

InChI

InChI=1S/C23H36N2O.ClH/c1-4-5-14-23(25(2)3)15-12-18(13-16-23)22-20(10-8-17-26)19-9-6-7-11-21(19)24-22;/h6-7,9,11,18,24,26H,4-5,8,10,12-17H2,1-3H3;1H