4-[2-[[1-(2-cyanoethyl)pyrrolidin-1-ium-1-yl]amino]ethoxy]benzenecarbonitrile

Systemtic Name: 4-[2-[[1-(2-cyanoethyl)pyrrolidin-1-ium-1-yl]amino]ethoxy]benzenecarbonitrile Openeye Name: 4-[2-[[1-(2-cyanoethyl)pyrrolidin-1-ium-1-yl]amino]ethoxy]benzonitrile CAS Name: 4-[2-[[1-(2-cyanoethyl)-1-pyrrolidin-1-iumyl]amino]ethoxy]benzonitrile IUPAC Name: 4-[2-[[1-(2-cyanoethyl)pyrrolidin-1-ium-1-yl]amino]ethoxy]benzonitrile Traditional Name: 4-[2-[[1-(2-cyanoethyl)pyrrolidin-1-ium-1-yl]amino]ethoxy]benzonitrile Formula: C16H21N4O+ MolecularWeight: 285.36414

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[N+](C1)(CCC#N)NCCOC2=CC=C(C=C2)C#N

Isomeric SMILES

C1CC[N+](C1)(CCC#N)NCCOC2=CC=C(C=C2)C#N

InChI

InChI=1S/C16H21N4O/c17-8-3-12-20(10-1-2-11-20)19-9-13-21-16-6-4-15(14-18)5-7-16/h4-7,19H,1-3,9-13H2/q+1