2-(3-naphthalen-2-yl-8-azabicyclo[3.2.1]oct-3-en-8-yl)ethanamine

Systemtic Name: 2-(3-naphthalen-2-yl-8-azabicyclo[3.2.1]oct-3-en-8-yl)ethanamine Openeye Name: 2-[3-(2-naphthyl)-8-azabicyclo[3.2.1]oct-3-en-8-yl]ethanamine CAS Name: 2-[3-(2-naphthalenyl)-8-azabicyclo[3.2.1]oct-3-en-8-yl]ethanamine IUPAC Name: 2-(3-naphthalen-2-yl-8-azabicyclo[3.2.1]oct-3-en-8-yl)ethanamine Traditional Name: 2-[3-(2-naphthyl)-8-azabicyclo[3.2.1]oct-3-en-8-yl]ethylamine Formula: C19H22N2 MolecularWeight: 278.39138

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C=C(CC1N2CCN)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C1CC2C=C(CC1N2CCN)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C19H22N2/c20-9-10-21-18-7-8-19(21)13-17(12-18)16-6-5-14-3-1-2-4-15(14)11-16/h1-6,11-12,18-19H,7-10,13,20H2