N-methoxy-1-[8-methyl-3-(4-methylphenyl)-8-azabicyclo[3.2.1]octan-4-yl]methanimine

Systemtic Name: N-methoxy-1-[8-methyl-3-(4-methylphenyl)-8-azabicyclo[3.2.1]octan-4-yl]methanimine Openeye Name: N-methoxy-1-[8-methyl-3-(p-tolyl)-8-azabicyclo[3.2.1]octan-4-yl]methanimine CAS Name: N-methoxy-1-[8-methyl-3-(4-methylphenyl)-8-azabicyclo[3.2.1]octan-4-yl]methanimine IUPAC Name: N-methoxy-1-[8-methyl-3-(4-methylphenyl)-8-azabicyclo[3.2.1]octan-4-yl]methanimine Traditional Name: (E)-methoxy-[[8-methyl-3-(p-tolyl)-8-azabicyclo[3.2.1]octan-4-yl]methylene]amine Formula: C17H24N2O MolecularWeight: 272.38526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CC3CCC(C2C=NOC)N3C

Isomeric SMILES

CC1=CC=C(C=C1)C2CC3CCC(C2/C=N/OC)N3C

InChI

InChI=1S/C17H24N2O/c1-12-4-6-13(7-5-12)15-10-14-8-9-17(19(14)2)16(15)11-18-20-3/h4-7,11,14-17H,8-10H2,1-3H3/b18-11+