(1Z)-2-azanyl-6-phenyl-cyclooctene-1-carbonitrile

Systemtic Name: (1Z)-2-azanyl-6-phenyl-cyclooctene-1-carbonitrile Openeye Name: (1Z)-2-amino-6-phenyl-cyclooctene-1-carbonitrile CAS Name: (1Z)-2-amino-6-phenyl-1-cyclooctenecarbonitrile IUPAC Name: (1Z)-2-amino-6-phenylcyclooctene-1-carbonitrile Traditional Name: (1Z)-2-amino-6-phenyl-cyclooctene-1-carbonitrile Formula: C15H18N2 MolecularWeight: 226.31682

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC(=C(C1)N)C#N)C2=CC=CC=C2

Isomeric SMILES

C1CC(CC/C(=C(\C1)/N)/C#N)C2=CC=CC=C2

InChI

InChI=1S/C15H18N2/c16-11-14-10-9-13(7-4-8-15(14)17)12-5-2-1-3-6-12/h1-3,5-6,13H,4,7-10,17H2/b15-14-