4-[(8-phenyl-8-azabicyclo[3.2.1]octan-3-ylidene)methyl]naphthalene-1-carbonitrile

Systemtic Name: 4-[(8-phenyl-8-azabicyclo[3.2.1]octan-3-ylidene)methyl]naphthalene-1-carbonitrile Openeye Name: 4-[(8-phenyl-8-azabicyclo[3.2.1]octan-3-ylidene)methyl]naphthalene-1-carbonitrile CAS Name: 4-[(8-phenyl-8-azabicyclo[3.2.1]octan-3-ylidene)methyl]-1-naphthalenecarbonitrile IUPAC Name: 4-[(8-phenyl-8-azabicyclo[3.2.1]octan-3-ylidene)methyl]naphthalene-1-carbonitrile Traditional Name: 4-[(8-phenyl-8-azabicyclo[3.2.1]octan-3-ylidene)methyl]naphthalene-1-carbonitrile Formula: C25H22N2 MolecularWeight: 350.45558

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC(=CC3=CC=C(C4=CC=CC=C34)C#N)CC1N2C5=CC=CC=C5

Isomeric SMILES

C1CC2CC(=CC3=CC=C(C4=CC=CC=C34)C#N)CC1N2C5=CC=CC=C5

InChI

InChI=1S/C25H22N2/c26-17-20-11-10-19(24-8-4-5-9-25(20)24)14-18-15-22-12-13-23(16-18)27(22)21-6-2-1-3-7-21/h1-11,14,22-23H,12-13,15-16H2