2-methoxyethyl-[(1R)-2-[(3-methoxyphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]azanium

Systemtic Name: 2-methoxyethyl-[(1R)-2-[(3-methoxyphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]azanium Openeye Name: [(1R)-2-(3-methoxyanilino)-2-oxo-1-phenyl-ethyl]-(2-methoxyethyl)ammonium CAS Name: [(1R)-2-(3-methoxyanilino)-2-oxo-1-phenylethyl]-(2-methoxyethyl)ammonium IUPAC Name: [(1R)-2-(3-methoxyanilino)-2-oxo-1-phenylethyl]-(2-methoxyethyl)azanium Traditional Name: [(1R)-2-keto-2-(m-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(=CC=C2)OC

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O3/c1-22-12-11-19-17(14-7-4-3-5-8-14)18(21)20-15-9-6-10-16(13-15)23-2/h3-10,13,17,19H,11-12H2,1-2H3,(H,20,21)/p+1/t17-/m1/s1