4-(4-methyl-8-azabicyclo[3.2.1]octan-8-yl)naphthalene-1-carbonitrile

Systemtic Name: 4-(4-methyl-8-azabicyclo[3.2.1]octan-8-yl)naphthalene-1-carbonitrile Openeye Name: 4-(4-methyl-8-azabicyclo[3.2.1]octan-8-yl)naphthalene-1-carbonitrile CAS Name: 4-(4-methyl-8-azabicyclo[3.2.1]octan-8-yl)-1-naphthalenecarbonitrile IUPAC Name: 4-(4-methyl-8-azabicyclo[3.2.1]octan-8-yl)naphthalene-1-carbonitrile Traditional Name: 4-(4-methyl-8-azabicyclo[3.2.1]octan-8-yl)naphthalene-1-carbonitrile Formula: C19H20N2 MolecularWeight: 276.3755

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2CCC1N2C3=CC=C(C4=CC=CC=C43)C#N

Isomeric SMILES

CC1CCC2CCC1N2C3=CC=C(C4=CC=CC=C43)C#N

InChI

InChI=1S/C19H20N2/c1-13-6-8-15-9-11-18(13)21(15)19-10-7-14(12-20)16-4-2-3-5-17(16)19/h2-5,7,10,13,15,18H,6,8-9,11H2,1H3