3-[[[1-(2-cyanoethyl)pyrrolidin-1-ium-1-yl]amino]methyl]benzenecarbonitrile

Systemtic Name: 3-[[[1-(2-cyanoethyl)pyrrolidin-1-ium-1-yl]amino]methyl]benzenecarbonitrile Openeye Name: 3-[[[1-(2-cyanoethyl)pyrrolidin-1-ium-1-yl]amino]methyl]benzonitrile CAS Name: 3-[[[1-(2-cyanoethyl)-1-pyrrolidin-1-iumyl]amino]methyl]benzonitrile IUPAC Name: 3-[[[1-(2-cyanoethyl)pyrrolidin-1-ium-1-yl]amino]methyl]benzonitrile Traditional Name: 3-[[[1-(2-cyanoethyl)pyrrolidin-1-ium-1-yl]amino]methyl]benzonitrile Formula: C15H19N4+ MolecularWeight: 255.33816

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[N+](C1)(CCC#N)NCC2=CC=CC(=C2)C#N

Isomeric SMILES

C1CC[N+](C1)(CCC#N)NCC2=CC=CC(=C2)C#N

InChI

InChI=1S/C15H19N4/c16-7-4-10-19(8-1-2-9-19)18-13-15-6-3-5-14(11-15)12-17/h3,5-6,11,18H,1-2,4,8-10,13H2/q+1