8-methyl-3-naphthalen-1-yl-8-azabicyclo[3.2.1]oct-3-ene

Systemtic Name: 8-methyl-3-naphthalen-1-yl-8-azabicyclo[3.2.1]oct-3-ene Openeye Name: 8-methyl-3-(1-naphthyl)-8-azabicyclo[3.2.1]oct-3-ene CAS Name: 8-methyl-3-(1-naphthalenyl)-8-azabicyclo[3.2.1]oct-3-ene IUPAC Name: 8-methyl-3-naphthalen-1-yl-8-azabicyclo[3.2.1]oct-3-ene Traditional Name: 8-methyl-3-(1-naphthyl)-8-azabicyclo[3.2.1]oct-3-ene Formula: C18H19N MolecularWeight: 249.35016

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1C=C(C2)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

CN1C2CCC1C=C(C2)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C18H19N/c1-19-15-9-10-16(19)12-14(11-15)18-8-4-6-13-5-2-3-7-17(13)18/h2-8,11,15-16H,9-10,12H2,1H3