[(2S)-1-[(4-methylphenyl)methylamino]-1-oxidanylidene-propan-2-yl]azanium

Systemtic Name: [(2S)-1-[(4-methylphenyl)methylamino]-1-oxidanylidene-propan-2-yl]azanium Openeye Name: [(1S)-1-methyl-2-oxo-2-(p-tolylmethylamino)ethyl]ammonium CAS Name: [(2S)-1-[(4-methylphenyl)methylamino]-1-oxopropan-2-yl]ammonium IUPAC Name: [(2S)-1-[(4-methylphenyl)methylamino]-1-oxopropan-2-yl]azanium Traditional Name: [(1S)-2-keto-1-methyl-2-[(4-methylbenzyl)amino]ethyl]ammonium Formula: C11H17N2O+ MolecularWeight: 193.26548

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C(C)[NH3+]

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)[C@H](C)[NH3+]

InChI

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