(2-cyanophenyl)-(phenylmethyl)-pyrrolidin-2-ylidene-azanium

Systemtic Name: (2-cyanophenyl)-(phenylmethyl)-pyrrolidin-2-ylidene-azanium Openeye Name: benzyl-(2-cyanophenyl)-pyrrolidin-2-ylidene-ammonium CAS Name: (2-cyanophenyl)-(phenylmethyl)-(2-pyrrolidinylidene)ammonium IUPAC Name: benzyl-(2-cyanophenyl)-pyrrolidin-2-ylideneazanium Traditional Name: benzyl-(2-cyanophenyl)-pyrrolidin-2-ylidene-ammonium Formula: C18H18N3+ MolecularWeight: 276.35562

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=[N+](CC2=CC=CC=C2)C3=CC=CC=C3C#N)NC1

Isomeric SMILES

C1CC(=[N+](CC2=CC=CC=C2)C3=CC=CC=C3C#N)NC1

InChI

InChI=1S/C18H17N3/c19-13-16-9-4-5-10-17(16)21(18-11-6-12-20-18)14-15-7-2-1-3-8-15/h1-5,7-10H,6,11-12,14H2/p+1