8-methyl-N-naphthalen-2-yl-8-azabicyclo[3.2.1]octan-3-amine

Systemtic Name: 8-methyl-N-naphthalen-2-yl-8-azabicyclo[3.2.1]octan-3-amine Openeye Name: 8-methyl-N-(2-naphthyl)-8-azabicyclo[3.2.1]octan-3-amine CAS Name: 8-methyl-N-(2-naphthalenyl)-8-azabicyclo[3.2.1]octan-3-amine IUPAC Name: 8-methyl-N-naphthalen-2-yl-8-azabicyclo[3.2.1]octan-3-amine Traditional Name: (8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-(2-naphthyl)amine Formula: C18H22N2 MolecularWeight: 266.38068

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1CC(C2)NC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CN1C2CCC1CC(C2)NC3=CC4=CC=CC=C4C=C3

InChI

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