2-methoxyethyl-[(1S)-2-[(4-methoxyphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]azanium

Systemtic Name: 2-methoxyethyl-[(1S)-2-[(4-methoxyphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]azanium Openeye Name: [(1S)-2-(4-methoxyanilino)-2-oxo-1-phenyl-ethyl]-(2-methoxyethyl)ammonium CAS Name: [(1S)-2-(4-methoxyanilino)-2-oxo-1-phenylethyl]-(2-methoxyethyl)ammonium IUPAC Name: [(1S)-2-(4-methoxyanilino)-2-oxo-1-phenylethyl]-(2-methoxyethyl)azanium Traditional Name: [(1S)-2-keto-2-(p-anisidino)-1-phenyl-ethyl]-(2-methoxyethyl)ammonium Formula: C18H23N2O3+ MolecularWeight: 315.38682

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COCC[NH2+][C@@H](C1=CC=CC=C1)C(=O)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C18H22N2O3/c1-22-13-12-19-17(14-6-4-3-5-7-14)18(21)20-15-8-10-16(23-2)11-9-15/h3-11,17,19H,12-13H2,1-2H3,(H,20,21)/p+1/t17-/m0/s1