8-methyl-N-(4-methylphenyl)-8-azabicyclo[3.2.1]octan-3-amine

Systemtic Name: 8-methyl-N-(4-methylphenyl)-8-azabicyclo[3.2.1]octan-3-amine Openeye Name: 8-methyl-N-(p-tolyl)-8-azabicyclo[3.2.1]octan-3-amine CAS Name: 8-methyl-N-(4-methylphenyl)-8-azabicyclo[3.2.1]octan-3-amine IUPAC Name: 8-methyl-N-(4-methylphenyl)-8-azabicyclo[3.2.1]octan-3-amine Traditional Name: (8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-(p-tolyl)amine Formula: C15H22N2 MolecularWeight: 230.34858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2CC3CCC(C2)N3C

Isomeric SMILES

CC1=CC=C(C=C1)NC2CC3CCC(C2)N3C

InChI

InChI=1S/C15H22N2/c1-11-3-5-12(6-4-11)16-13-9-14-7-8-15(10-13)17(14)2/h3-6,13-16H,7-10H2,1-2H3