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

Systemtic Name: dimethyl-[2-[[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]amino]ethyl]azanium Openeye Name: dimethyl-[2-[[2-(4-methylanilino)-2-oxo-ethyl]amino]ethyl]ammonium CAS Name: dimethyl-[2-[[2-(4-methylanilino)-2-oxoethyl]amino]ethyl]ammonium IUPAC Name: dimethyl-[2-[[2-(4-methylanilino)-2-oxoethyl]amino]ethyl]azanium Traditional Name: 2-[[2-keto-2-(p-toluidino)ethyl]amino]ethyl-dimethyl-ammonium Formula: C13H22N3O+ MolecularWeight: 236.33328

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H21N3O/c1-11-4-6-12(7-5-11)15-13(17)10-14-8-9-16(2)3/h4-7,14H,8-10H2,1-3H3,(H,15,17)/p+1