8-methyl-N-[(4-methylphenyl)methyl]-8-azabicyclo[3.2.1]octan-4-imine

Systemtic Name: 8-methyl-N-[(4-methylphenyl)methyl]-8-azabicyclo[3.2.1]octan-4-imine Openeye Name: 8-methyl-N-(p-tolylmethyl)-8-azabicyclo[3.2.1]octan-4-imine CAS Name: 8-methyl-N-[(4-methylphenyl)methyl]-8-azabicyclo[3.2.1]octan-4-imine IUPAC Name: 8-methyl-N-[(4-methylphenyl)methyl]-8-azabicyclo[3.2.1]octan-4-imine Traditional Name: (8-methyl-8-azabicyclo[3.2.1]octan-4-ylidene)-(4-methylbenzyl)amine Formula: C16H22N2 MolecularWeight: 242.35928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN=C2CCC3CCC2N3C

Isomeric SMILES

CC1=CC=C(C=C1)CN=C2CCC3CCC2N3C

InChI

InChI=1S/C16H22N2/c1-12-3-5-13(6-4-12)11-17-15-9-7-14-8-10-16(15)18(14)2/h3-6,14,16H,7-11H2,1-2H3