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

Systemtic Name: (3-cyanophenyl)methyl-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-azanium Openeye Name: (3-cyanophenyl)methyl-[2-(4-methoxyanilino)-2-oxo-ethyl]-methyl-ammonium CAS Name: (3-cyanophenyl)methyl-[2-(4-methoxyanilino)-2-oxoethyl]-methylammonium IUPAC Name: (3-cyanophenyl)methyl-[2-(4-methoxyanilino)-2-oxoethyl]-methylazanium Traditional Name: (3-cyanobenzyl)-[2-keto-2-(p-anisidino)ethyl]-methyl-ammonium Formula: C18H20N3O2+ MolecularWeight: 310.3703

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O2/c1-21(12-15-5-3-4-14(10-15)11-19)13-18(22)20-16-6-8-17(23-2)9-7-16/h3-10H,12-13H2,1-2H3,(H,20,22)/p+1