[2-[(3-cyanophenyl)amino]-2-oxidanylidene-ethyl]-methyl-[(4-methylphenyl)methyl]azanium

Systemtic Name: [2-[(3-cyanophenyl)amino]-2-oxidanylidene-ethyl]-methyl-[(4-methylphenyl)methyl]azanium Openeye Name: [2-(3-cyanoanilino)-2-oxo-ethyl]-methyl-(p-tolylmethyl)ammonium CAS Name: [2-(3-cyanoanilino)-2-oxoethyl]-methyl-[(4-methylphenyl)methyl]ammonium IUPAC Name: [2-(3-cyanoanilino)-2-oxoethyl]-methyl-[(4-methylphenyl)methyl]azanium Traditional Name: [2-(3-cyanoanilino)-2-keto-ethyl]-methyl-(4-methylbenzyl)ammonium Formula: C18H20N3O+ MolecularWeight: 294.3709

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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