[(2S)-1-[(2-methoxyphenyl)amino]-1-oxidanylidene-propan-2-yl]-methyl-(phenylmethyl)azanium

Systemtic Name: [(2S)-1-[(2-methoxyphenyl)amino]-1-oxidanylidene-propan-2-yl]-methyl-(phenylmethyl)azanium Openeye Name: benzyl-[(1S)-2-(2-methoxyanilino)-1-methyl-2-oxo-ethyl]-methyl-ammonium CAS Name: [(2S)-1-(2-methoxyanilino)-1-oxopropan-2-yl]-methyl-(phenylmethyl)ammonium IUPAC Name: benzyl-[(2S)-1-(2-methoxyanilino)-1-oxopropan-2-yl]-methylazanium Traditional Name: benzyl-[(1S)-2-keto-1-methyl-2-(o-anisidino)ethyl]-methyl-ammonium Formula: C18H23N2O2+ MolecularWeight: 299.38742

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1OC)[NH+](C)CC2=CC=CC=C2

Isomeric SMILES

C[C@@H](C(=O)NC1=CC=CC=C1OC)[NH+](C)CC2=CC=CC=C2

InChI

InChI=1S/C18H22N2O2/c1-14(20(2)13-15-9-5-4-6-10-15)18(21)19-16-11-7-8-12-17(16)22-3/h4-12,14H,13H2,1-3H3,(H,19,21)/p+1/t14-/m0/s1