[(2S)-1-[[3-[(2-methylphenyl)methoxy]phenyl]amino]-1-oxidanylidene-propan-2-yl]azanium

Systemtic Name: [(2S)-1-[[3-[(2-methylphenyl)methoxy]phenyl]amino]-1-oxidanylidene-propan-2-yl]azanium Openeye Name: [(1S)-1-methyl-2-[3-(o-tolylmethoxy)anilino]-2-oxo-ethyl]ammonium CAS Name: [(2S)-1-[3-[(2-methylphenyl)methoxy]anilino]-1-oxopropan-2-yl]ammonium IUPAC Name: [(2S)-1-[3-[(2-methylphenyl)methoxy]anilino]-1-oxopropan-2-yl]azanium Traditional Name: [(1S)-2-keto-1-methyl-2-[3-(2-methylbenzyl)oxyanilino]ethyl]ammonium Formula: C17H21N2O2+ MolecularWeight: 285.36084

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1COC2=CC=CC(=C2)NC(=O)C(C)[NH3+]

Isomeric SMILES

CC1=CC=CC=C1COC2=CC=CC(=C2)NC(=O)[C@H](C)[NH3+]

InChI

InChI=1S/C17H20N2O2/c1-12-6-3-4-7-14(12)11-21-16-9-5-8-15(10-16)19-17(20)13(2)18/h3-10,13H,11,18H2,1-2H3,(H,19,20)/p+1/t13-/m0/s1