4-(4-azabicyclo[4.2.1]nonan-4-yl)-3-methyl-1-phenyl-2-thiophen-2-yl-butan-2-ol hydrochloride

Systemtic Name: 4-(4-azabicyclo[4.2.1]nonan-4-yl)-3-methyl-1-phenyl-2-thiophen-2-yl-butan-2-ol hydrochloride Openeye Name: 4-(4-azabicyclo[4.2.1]nonan-4-yl)-3-methyl-1-phenyl-2-(2-thienyl)butan-2-ol hydrochloride CAS Name: 4-(4-azabicyclo[4.2.1]nonan-4-yl)-3-methyl-1-phenyl-2-thiophen-2-yl-2-butanol hydrochloride IUPAC Name: 4-(4-azabicyclo[4.2.1]nonan-4-yl)-3-methyl-1-phenyl-2-thiophen-2-ylbutan-2-ol hydrochloride Traditional Name: 4-(4-azabicyclo[4.2.1]nonan-4-yl)-3-methyl-1-phenyl-2-(2-thienyl)butan-2-ol hydrochloride Formula: C23H32ClNOS MolecularWeight: 406.02428

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1CCC2CCC(C2)C1)C(CC3=CC=CC=C3)(C4=CC=CS4)O.Cl

Isomeric SMILES

CC(CN1CCC2CCC(C2)C1)C(CC3=CC=CC=C3)(C4=CC=CS4)O.Cl

InChI

InChI=1S/C23H31NOS.ClH/c1-18(16-24-12-11-19-9-10-21(14-19)17-24)23(25,22-8-5-13-26-22)15-20-6-3-2-4-7-20;/h2-8,13,18-19,21,25H,9-12,14-17H2,1H3;1H