N-(diphenylmethyl)oxy-8-methyl-8-azabicyclo[3.2.1]octan-3-imine

Systemtic Name: N-(diphenylmethyl)oxy-8-methyl-8-azabicyclo[3.2.1]octan-3-imine Openeye Name: N-benzhydryloxy-8-methyl-8-azabicyclo[3.2.1]octan-3-imine CAS Name: N-(diphenylmethyl)oxy-8-methyl-8-azabicyclo[3.2.1]octan-3-imine IUPAC Name: N-benzhydryloxy-8-methyl-8-azabicyclo[3.2.1]octan-3-imine Traditional Name: benzhydryloxy-(8-methyl-8-azabicyclo[3.2.1]octan-3-ylidene)amine Formula: C21H24N2O MolecularWeight: 320.42806

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1CC(=NOC(C3=CC=CC=C3)C4=CC=CC=C4)C2

Isomeric SMILES

CN1C2CCC1CC(=NOC(C3=CC=CC=C3)C4=CC=CC=C4)C2

InChI

InChI=1S/C21H24N2O/c1-23-19-12-13-20(23)15-18(14-19)22-24-21(16-8-4-2-5-9-16)17-10-6-3-7-11-17/h2-11,19-21H,12-15H2,1H3