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

Systemtic Name: 1-[3-(4-chlorophenyl)-8-methyl-8-azabicyclo[3.2.1]octan-4-yl]-N-methoxy-methanimine Openeye Name: 1-[3-(4-chlorophenyl)-8-methyl-8-azabicyclo[3.2.1]octan-4-yl]-N-methoxy-methanimine CAS Name: 1-[3-(4-chlorophenyl)-8-methyl-8-azabicyclo[3.2.1]octan-4-yl]-N-methoxymethanimine IUPAC Name: 1-[3-(4-chlorophenyl)-8-methyl-8-azabicyclo[3.2.1]octan-4-yl]-N-methoxymethanimine Traditional Name: (E)-[3-(4-chlorophenyl)-8-methyl-8-azabicyclo[3.2.1]octan-4-yl]methylene-methoxy-amine Formula: C16H21ClN2O MolecularWeight: 292.80374

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1C(C(C2)C3=CC=C(C=C3)Cl)C=NOC

Isomeric SMILES

CN1C2CCC1C(C(C2)C3=CC=C(C=C3)Cl)/C=N/OC

InChI

InChI=1S/C16H21ClN2O/c1-19-13-7-8-16(19)15(10-18-20-2)14(9-13)11-3-5-12(17)6-4-11/h3-6,10,13-16H,7-9H2,1-2H3/b18-10+