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

Systemtic Name: 8-methyl-N-[(3-methylphenyl)methyl]-8-azabicyclo[3.2.1]octan-3-amine Openeye Name: 8-methyl-N-(m-tolylmethyl)-8-azabicyclo[3.2.1]octan-3-amine CAS Name: 8-methyl-N-[(3-methylphenyl)methyl]-8-azabicyclo[3.2.1]octan-3-amine IUPAC Name: 8-methyl-N-[(3-methylphenyl)methyl]-8-azabicyclo[3.2.1]octan-3-amine Traditional Name: (8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-(3-methylbenzyl)amine Formula: C16H24N2 MolecularWeight: 244.37516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CNC2CC3CCC(C2)N3C

Isomeric SMILES

CC1=CC(=CC=C1)CNC2CC3CCC(C2)N3C

InChI

InChI=1S/C16H24N2/c1-12-4-3-5-13(8-12)11-17-14-9-15-6-7-16(10-14)18(15)2/h3-5,8,14-17H,6-7,9-11H2,1-2H3