8-methyl-3-[(4-methylphenyl)-phenyl-methoxy]-8-azabicyclo[3.2.1]octane chloride

Systemtic Name: 8-methyl-3-[(4-methylphenyl)-phenyl-methoxy]-8-azabicyclo[3.2.1]octane chloride Openeye Name: 8-methyl-3-[phenyl(p-tolyl)methoxy]-8-azabicyclo[3.2.1]octane chloride CAS Name: 8-methyl-3-[(4-methylphenyl)-phenylmethoxy]-8-azabicyclo[3.2.1]octane chloride IUPAC Name: 8-methyl-3-[(4-methylphenyl)-phenylmethoxy]-8-azabicyclo[3.2.1]octane chloride Traditional Name: 8-methyl-3-[phenyl(p-tolyl)methoxy]-8-azabicyclo[3.2.1]octane chloride Formula: C22H27ClNO- MolecularWeight: 356.90888

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=CC=C2)OC3CC4CCC(C3)N4C.[Cl-]

Isomeric SMILES

CC1=CC=C(C=C1)C(C2=CC=CC=C2)OC3CC4CCC(C3)N4C.[Cl-]

InChI

InChI=1S/C22H27NO.ClH/c1-16-8-10-18(11-9-16)22(17-6-4-3-5-7-17)24-21-14-19-12-13-20(15-21)23(19)2;/h3-11,19-22H,12-15H2,1-2H3;1H/p-1