[(2S)-1-[(2-methylphenyl)methylamino]-1-oxidanylidene-propan-2-yl]azanium

Systemtic Name: [(2S)-1-[(2-methylphenyl)methylamino]-1-oxidanylidene-propan-2-yl]azanium Openeye Name: [(1S)-1-methyl-2-(o-tolylmethylamino)-2-oxo-ethyl]ammonium CAS Name: [(2S)-1-[(2-methylphenyl)methylamino]-1-oxopropan-2-yl]ammonium IUPAC Name: [(2S)-1-[(2-methylphenyl)methylamino]-1-oxopropan-2-yl]azanium Traditional Name: [(1S)-2-keto-1-methyl-2-[(2-methylbenzyl)amino]ethyl]ammonium Formula: C11H17N2O+ MolecularWeight: 193.26548

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CNC(=O)C(C)[NH3+]

Isomeric SMILES

CC1=CC=CC=C1CNC(=O)[C@H](C)[NH3+]

InChI

InChI=1S/C11H16N2O/c1-8-5-3-4-6-10(8)7-13-11(14)9(2)12/h3-6,9H,7,12H2,1-2H3,(H,13,14)/p+1/t9-/m0/s1