[2-[[4-(cyanomethyl)phenyl]amino]-2-oxidanylidene-ethyl]-ethyl-(phenylmethyl)azanium

Systemtic Name: [2-[[4-(cyanomethyl)phenyl]amino]-2-oxidanylidene-ethyl]-ethyl-(phenylmethyl)azanium Openeye Name: benzyl-[2-[4-(cyanomethyl)anilino]-2-oxo-ethyl]-ethyl-ammonium CAS Name: [2-[4-(cyanomethyl)anilino]-2-oxoethyl]-ethyl-(phenylmethyl)ammonium IUPAC Name: benzyl-[2-[4-(cyanomethyl)anilino]-2-oxoethyl]-ethylazanium Traditional Name: benzyl-[2-[4-(cyanomethyl)anilino]-2-keto-ethyl]-ethyl-ammonium Formula: C19H22N3O+ MolecularWeight: 308.39748

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC1=CC=CC=C1)CC(=O)NC2=CC=C(C=C2)CC#N

Isomeric SMILES

CC[NH+](CC1=CC=CC=C1)CC(=O)NC2=CC=C(C=C2)CC#N

InChI

InChI=1S/C19H21N3O/c1-2-22(14-17-6-4-3-5-7-17)15-19(23)21-18-10-8-16(9-11-18)12-13-20/h3-11H,2,12,14-15H2,1H3,(H,21,23)/p+1