[2-[(3-cyanophenyl)amino]-2-oxidanylidene-ethyl]-ethyl-(phenylmethyl)azanium

Systemtic Name: [2-[(3-cyanophenyl)amino]-2-oxidanylidene-ethyl]-ethyl-(phenylmethyl)azanium Openeye Name: benzyl-[2-(3-cyanoanilino)-2-oxo-ethyl]-ethyl-ammonium CAS Name: [2-(3-cyanoanilino)-2-oxoethyl]-ethyl-(phenylmethyl)ammonium IUPAC Name: benzyl-[2-(3-cyanoanilino)-2-oxoethyl]-ethylazanium Traditional Name: benzyl-[2-(3-cyanoanilino)-2-keto-ethyl]-ethyl-ammonium Formula: C18H20N3O+ MolecularWeight: 294.3709

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O/c1-2-21(13-15-7-4-3-5-8-15)14-18(22)20-17-10-6-9-16(11-17)12-19/h3-11H,2,13-14H2,1H3,(H,20,22)/p+1