dimethyl-[2-[(4-methylphenyl)carbonylamino]ethyl]azanium

Systemtic Name: dimethyl-[2-[(4-methylphenyl)carbonylamino]ethyl]azanium Openeye Name: dimethyl-[2-[(4-methylbenzoyl)amino]ethyl]ammonium CAS Name: dimethyl-[2-[[(4-methylphenyl)-oxomethyl]amino]ethyl]ammonium IUPAC Name: dimethyl-[2-[(4-methylbenzoyl)amino]ethyl]azanium Traditional Name: dimethyl-[2-(p-toluoylamino)ethyl]ammonium Formula: C12H19N2O+ MolecularWeight: 207.29206

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NCC[NH+](C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NCC[NH+](C)C

InChI

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