8-methyl-N-naphthalen-1-yl-8-azabicyclo[3.2.1]octan-3-amine

Systemtic Name: 8-methyl-N-naphthalen-1-yl-8-azabicyclo[3.2.1]octan-3-amine Openeye Name: 8-methyl-N-(1-naphthyl)-8-azabicyclo[3.2.1]octan-3-amine CAS Name: 8-methyl-N-(1-naphthalenyl)-8-azabicyclo[3.2.1]octan-3-amine IUPAC Name: 8-methyl-N-naphthalen-1-yl-8-azabicyclo[3.2.1]octan-3-amine Traditional Name: (8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-(1-naphthyl)amine Formula: C18H22N2 MolecularWeight: 266.38068

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1CC(C2)NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CN1C2CCC1CC(C2)NC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C18H22N2/c1-20-15-9-10-16(20)12-14(11-15)19-18-8-4-6-13-5-2-3-7-17(13)18/h2-8,14-16,19H,9-12H2,1H3