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

Systemtic Name: [(2S)-1-[methyl-[(4-methylphenyl)methyl]amino]-1-oxidanylidene-propan-2-yl]azanium Openeye Name: [(1S)-1-methyl-2-[methyl(p-tolylmethyl)amino]-2-oxo-ethyl]ammonium CAS Name: [(2S)-1-[methyl-[(4-methylphenyl)methyl]amino]-1-oxopropan-2-yl]ammonium IUPAC Name: [(2S)-1-[methyl-[(4-methylphenyl)methyl]amino]-1-oxopropan-2-yl]azanium Traditional Name: [(1S)-2-keto-1-methyl-2-[methyl-(4-methylbenzyl)amino]ethyl]ammonium Formula: C12H19N2O+ MolecularWeight: 207.29206

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H18N2O/c1-9-4-6-11(7-5-9)8-14(3)12(15)10(2)13/h4-7,10H,8,13H2,1-3H3/p+1/t10-/m0/s1