4-(4-phenyl-1,2,3,6-tetrahydropyridin-2-yl)butanenitrile

Systemtic Name: 4-(4-phenyl-1,2,3,6-tetrahydropyridin-2-yl)butanenitrile Openeye Name: 4-(4-phenyl-1,2,3,6-tetrahydropyridin-2-yl)butanenitrile CAS Name: 4-(4-phenyl-1,2,3,6-tetrahydropyridin-2-yl)butanenitrile IUPAC Name: 4-(4-phenyl-1,2,3,6-tetrahydropyridin-2-yl)butanenitrile Traditional Name: 4-(4-phenyl-1,2,3,6-tetrahydropyridin-2-yl)butyronitrile Formula: C15H18N2 MolecularWeight: 226.31682

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C(CC(N1)CCCC#N)C2=CC=CC=C2

Isomeric SMILES

C1C=C(CC(N1)CCCC#N)C2=CC=CC=C2

InChI

InChI=1S/C15H18N2/c16-10-5-4-8-15-12-14(9-11-17-15)13-6-2-1-3-7-13/h1-3,6-7,9,15,17H,4-5,8,11-12H2