[(2R)-butan-2-yl]-[2-[(3-methylphenyl)amino]-2-oxidanylidene-ethyl]azanium

Systemtic Name: [(2R)-butan-2-yl]-[2-[(3-methylphenyl)amino]-2-oxidanylidene-ethyl]azanium Openeye Name: [2-(3-methylanilino)-2-oxo-ethyl]-[(1R)-1-methylpropyl]ammonium CAS Name: [(2R)-butan-2-yl]-[2-(3-methylanilino)-2-oxoethyl]ammonium IUPAC Name: [(2R)-butan-2-yl]-[2-(3-methylanilino)-2-oxoethyl]azanium Traditional Name: [2-keto-2-(m-toluidino)ethyl]-[(1R)-1-methylpropyl]ammonium Formula: C13H21N2O+ MolecularWeight: 221.31864

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)[NH2+]CC(=O)NC1=CC=CC(=C1)C

Isomeric SMILES

CC[C@@H](C)[NH2+]CC(=O)NC1=CC=CC(=C1)C

InChI

InChI=1S/C13H20N2O/c1-4-11(3)14-9-13(16)15-12-7-5-6-10(2)8-12/h5-8,11,14H,4,9H2,1-3H3,(H,15,16)/p+1/t11-/m1/s1