[2-[methyl-[(4-methylphenyl)methyl]amino]-2-oxidanylidene-ethyl]azanium

Systemtic Name: [2-[methyl-[(4-methylphenyl)methyl]amino]-2-oxidanylidene-ethyl]azanium Openeye Name: [2-[methyl(p-tolylmethyl)amino]-2-oxo-ethyl]ammonium CAS Name: [2-[methyl-[(4-methylphenyl)methyl]amino]-2-oxoethyl]ammonium IUPAC Name: [2-[methyl-[(4-methylphenyl)methyl]amino]-2-oxoethyl]azanium Traditional Name: [2-keto-2-[methyl-(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)CN(C)C(=O)C[NH3+]

Isomeric SMILES

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

InChI

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