[(2S)-1-methoxypropan-2-yl]-[2-[(3-methylphenyl)amino]-2-oxidanylidene-ethyl]azanium

Systemtic Name: [(2S)-1-methoxypropan-2-yl]-[2-[(3-methylphenyl)amino]-2-oxidanylidene-ethyl]azanium Openeye Name: [(1S)-2-methoxy-1-methyl-ethyl]-[2-(3-methylanilino)-2-oxo-ethyl]ammonium CAS Name: [(2S)-1-methoxypropan-2-yl]-[2-(3-methylanilino)-2-oxoethyl]ammonium IUPAC Name: [(2S)-1-methoxypropan-2-yl]-[2-(3-methylanilino)-2-oxoethyl]azanium Traditional Name: [2-keto-2-(m-toluidino)ethyl]-[(1S)-2-methoxy-1-methyl-ethyl]ammonium Formula: C13H21N2O2+ MolecularWeight: 237.31804

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C[NH2+]C(C)COC

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C[NH2+][C@@H](C)COC

InChI

InChI=1S/C13H20N2O2/c1-10-5-4-6-12(7-10)15-13(16)8-14-11(2)9-17-3/h4-7,11,14H,8-9H2,1-3H3,(H,15,16)/p+1/t11-/m0/s1