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

Systemtic Name: [2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-[(1R)-1-phenylethyl]azanium Openeye Name: [2-(2-methoxyanilino)-2-oxo-ethyl]-[(1R)-1-phenylethyl]ammonium CAS Name: [2-(2-methoxyanilino)-2-oxoethyl]-[(1R)-1-phenylethyl]ammonium IUPAC Name: [2-(2-methoxyanilino)-2-oxoethyl]-[(1R)-1-phenylethyl]azanium Traditional Name: [2-keto-2-(o-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=C2OC

Isomeric SMILES

C[C@H](C1=CC=CC=C1)[NH2+]CC(=O)NC2=CC=CC=C2OC

InChI

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