3-[(4-methoxyphenyl)-phenyl-methoxy]-8-methyl-8-azabicyclo[3.2.1]octane hydrochloride

Systemtic Name: 3-[(4-methoxyphenyl)-phenyl-methoxy]-8-methyl-8-azabicyclo[3.2.1]octane hydrochloride Openeye Name: 3-[(4-methoxyphenyl)-phenyl-methoxy]-8-methyl-8-azabicyclo[3.2.1]octane hydrochloride CAS Name: 3-[(4-methoxyphenyl)-phenylmethoxy]-8-methyl-8-azabicyclo[3.2.1]octane hydrochloride IUPAC Name: 3-[(4-methoxyphenyl)-phenylmethoxy]-8-methyl-8-azabicyclo[3.2.1]octane hydrochloride Traditional Name: 3-[(4-methoxyphenyl)-phenyl-methoxy]-8-methyl-8-azabicyclo[3.2.1]octane hydrochloride Formula: C22H28ClNO2 MolecularWeight: 373.91622

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1CC(C2)OC(C3=CC=CC=C3)C4=CC=C(C=C4)OC.Cl

Isomeric SMILES

CN1C2CCC1CC(C2)OC(C3=CC=CC=C3)C4=CC=C(C=C4)OC.Cl

InChI

InChI=1S/C22H27NO2.ClH/c1-23-18-10-11-19(23)15-21(14-18)25-22(16-6-4-3-5-7-16)17-8-12-20(24-2)13-9-17;/h3-9,12-13,18-19,21-22H,10-11,14-15H2,1-2H3;1H