trimethyl-[[(4-methylphenyl)carbonyl-oxidanyl-amino]methyl]azanium

Systemtic Name: trimethyl-[[(4-methylphenyl)carbonyl-oxidanyl-amino]methyl]azanium Openeye Name: [hydroxy-(4-methylbenzoyl)amino]methyl-trimethyl-ammonium CAS Name: [hydroxy-[(4-methylphenyl)-oxomethyl]amino]methyl-trimethylammonium IUPAC Name: [hydroxy-(4-methylbenzoyl)amino]methyl-trimethylazanium Traditional Name: [hydroxy(p-toluoyl)amino]methyl-trimethyl-ammonium Formula: C12H19N2O2+ MolecularWeight: 223.29146

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N(C[N+](C)(C)C)O

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N(C[N+](C)(C)C)O

InChI

InChI=1S/C12H19N2O2/c1-10-5-7-11(8-6-10)12(15)13(16)9-14(2,3)4/h5-8,16H,9H2,1-4H3/q+1