[2-[(2-methylphenyl)methylamino]-2-oxidanylidene-ethyl]azanium

Systemtic Name: [2-[(2-methylphenyl)methylamino]-2-oxidanylidene-ethyl]azanium Openeye Name: [2-(o-tolylmethylamino)-2-oxo-ethyl]ammonium CAS Name: [2-[(2-methylphenyl)methylamino]-2-oxoethyl]ammonium IUPAC Name: [2-[(2-methylphenyl)methylamino]-2-oxoethyl]azanium Traditional Name: [2-keto-2-[(2-methylbenzyl)amino]ethyl]ammonium Formula: C10H15N2O+ MolecularWeight: 179.2389

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H14N2O/c1-8-4-2-3-5-9(8)7-12-10(13)6-11/h2-5H,6-7,11H2,1H3,(H,12,13)/p+1