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

Systemtic Name: ethyl-[(1R)-2-[(3-methoxyphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]azanium Openeye Name: ethyl-[(1R)-2-(3-methoxyanilino)-2-oxo-1-phenyl-ethyl]ammonium CAS Name: ethyl-[(1R)-2-(3-methoxyanilino)-2-oxo-1-phenylethyl]ammonium IUPAC Name: ethyl-[(1R)-2-(3-methoxyanilino)-2-oxo-1-phenylethyl]azanium Traditional Name: ethyl-[(1R)-2-keto-2-(m-anisidino)-1-phenyl-ethyl]ammonium Formula: C17H21N2O2+ MolecularWeight: 285.36084

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O2/c1-3-18-16(13-8-5-4-6-9-13)17(20)19-14-10-7-11-15(12-14)21-2/h4-12,16,18H,3H2,1-2H3,(H,19,20)/p+1/t16-/m1/s1