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

Systemtic Name: 1-[3-(4-chloranyl-3-methyl-phenyl)-8-methyl-8-azabicyclo[3.2.1]octan-4-yl]-N-methoxy-methanimine Openeye Name: 1-[3-(4-chloro-3-methyl-phenyl)-8-methyl-8-azabicyclo[3.2.1]octan-4-yl]-N-methoxy-methanimine CAS Name: 1-[3-(4-chloro-3-methylphenyl)-8-methyl-8-azabicyclo[3.2.1]octan-4-yl]-N-methoxymethanimine IUPAC Name: 1-[3-(4-chloro-3-methylphenyl)-8-methyl-8-azabicyclo[3.2.1]octan-4-yl]-N-methoxymethanimine Traditional Name: (E)-[3-(4-chloro-3-methyl-phenyl)-8-methyl-8-azabicyclo[3.2.1]octan-4-yl]methylene-methoxy-amine Formula: C17H23ClN2O MolecularWeight: 306.83032

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23ClN2O/c1-11-8-12(4-6-16(11)18)14-9-13-5-7-17(20(13)2)15(14)10-19-21-3/h4,6,8,10,13-15,17H,5,7,9H2,1-3H3/b19-10+