trimethyl-[3-[(3-methylphenyl)amino]propanoylamino]azanium

Systemtic Name: trimethyl-[3-[(3-methylphenyl)amino]propanoylamino]azanium Openeye Name: trimethyl-[3-(3-methylanilino)propanoylamino]ammonium CAS Name: trimethyl-[[3-(3-methylanilino)-1-oxopropyl]amino]ammonium IUPAC Name: trimethyl-[3-(3-methylanilino)propanoylamino]azanium Traditional Name: trimethyl-[3-(m-toluidino)propanoylamino]ammonium Formula: C13H22N3O+ MolecularWeight: 236.33328

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H21N3O/c1-11-6-5-7-12(10-11)14-9-8-13(17)15-16(2,3)4/h5-7,10,14H,8-9H2,1-4H3/p+1