6-(8-methyl-8-azabicyclo[3.2.1]oct-3-en-3-yl)naphthalen-2-amine

Systemtic Name: 6-(8-methyl-8-azabicyclo[3.2.1]oct-3-en-3-yl)naphthalen-2-amine Openeye Name: 6-(8-methyl-8-azabicyclo[3.2.1]oct-3-en-3-yl)naphthalen-2-amine CAS Name: 6-(8-methyl-8-azabicyclo[3.2.1]oct-3-en-3-yl)-2-naphthalenamine IUPAC Name: 6-(8-methyl-8-azabicyclo[3.2.1]oct-3-en-3-yl)naphthalen-2-amine Traditional Name: [6-(8-methyl-8-azabicyclo[3.2.1]oct-3-en-3-yl)-2-naphthyl]amine Formula: C18H20N2 MolecularWeight: 264.3648

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1C=C(C2)C3=CC4=C(C=C3)C=C(C=C4)N

Isomeric SMILES

CN1C2CCC1C=C(C2)C3=CC4=C(C=C3)C=C(C=C4)N

InChI

InChI=1S/C18H20N2/c1-20-17-6-7-18(20)11-15(10-17)13-2-3-14-9-16(19)5-4-12(14)8-13/h2-5,8-10,17-18H,6-7,11,19H2,1H3