4-(3-methyl-8-azabicyclo[3.2.1]oct-3-en-8-yl)naphthalene-1-carbonitrile

Systemtic Name: 4-(3-methyl-8-azabicyclo[3.2.1]oct-3-en-8-yl)naphthalene-1-carbonitrile Openeye Name: 4-(3-methyl-8-azabicyclo[3.2.1]oct-3-en-8-yl)naphthalene-1-carbonitrile CAS Name: 4-(3-methyl-8-azabicyclo[3.2.1]oct-3-en-8-yl)-1-naphthalenecarbonitrile IUPAC Name: 4-(3-methyl-8-azabicyclo[3.2.1]oct-3-en-8-yl)naphthalene-1-carbonitrile Traditional Name: 4-(3-methyl-8-azabicyclo[3.2.1]oct-3-en-8-yl)naphthalene-1-carbonitrile Formula: C19H18N2 MolecularWeight: 274.35962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2CCC(C1)N2C3=CC=C(C4=CC=CC=C43)C#N

Isomeric SMILES

CC1=CC2CCC(C1)N2C3=CC=C(C4=CC=CC=C43)C#N

InChI

InChI=1S/C19H18N2/c1-13-10-15-7-8-16(11-13)21(15)19-9-6-14(12-20)17-4-2-3-5-18(17)19/h2-6,9-10,15-16H,7-8,11H2,1H3