1-phenyl-3,4-dihydro-2H-quinolizin-5-ium-1-carbonitrile

Systemtic Name: 1-phenyl-3,4-dihydro-2H-quinolizin-5-ium-1-carbonitrile Openeye Name: 1-phenyl-3,4-dihydro-2H-quinolizin-5-ium-1-carbonitrile CAS Name: 1-phenyl-3,4-dihydro-2H-quinolizin-5-ium-1-carbonitrile IUPAC Name: 1-phenyl-3,4-dihydro-2H-quinolizin-5-ium-1-carbonitrile Traditional Name: 1-phenyl-3,4-dihydro-2H-quinolizin-5-ium-1-carbonitrile Formula: C16H15N2+ MolecularWeight: 235.3037

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=[N+]2C1)(C#N)C3=CC=CC=C3

Isomeric SMILES

C1CC(C2=CC=CC=[N+]2C1)(C#N)C3=CC=CC=C3

InChI

InChI=1S/C16H15N2/c17-13-16(14-7-2-1-3-8-14)10-6-12-18-11-5-4-9-15(16)18/h1-5,7-9,11H,6,10,12H2/q+1