(4-methoxyphenyl)methyl-(2-oxidanylidene-2-phenylazanyl-ethyl)azanium

Systemtic Name: (4-methoxyphenyl)methyl-(2-oxidanylidene-2-phenylazanyl-ethyl)azanium Openeye Name: (2-anilino-2-oxo-ethyl)-[(4-methoxyphenyl)methyl]ammonium CAS Name: (2-anilino-2-oxoethyl)-[(4-methoxyphenyl)methyl]ammonium IUPAC Name: (2-anilino-2-oxoethyl)-[(4-methoxyphenyl)methyl]azanium Traditional Name: (2-anilino-2-keto-ethyl)-p-anisyl-ammonium Formula: C16H19N2O2+ MolecularWeight: 271.33426

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C[NH2+]CC(=O)NC2=CC=CC=C2

Isomeric SMILES

COC1=CC=C(C=C1)C[NH2+]CC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C16H18N2O2/c1-20-15-9-7-13(8-10-15)11-17-12-16(19)18-14-5-3-2-4-6-14/h2-10,17H,11-12H2,1H3,(H,18,19)/p+1