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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O2/c1-13(14-7-4-3-5-8-14)18-12-17(20)19-15-9-6-10-16(11-15)21-2/h3-11,13,18H,12H2,1-2H3,(H,19,20)/p+1/t13-/m1/s1