dimethyl-[3-[[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]amino]propyl]azanium

Systemtic Name: dimethyl-[3-[[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]amino]propyl]azanium Openeye Name: dimethyl-[3-[[2-(4-methylanilino)-2-oxo-ethyl]amino]propyl]ammonium CAS Name: dimethyl-[3-[[2-(4-methylanilino)-2-oxoethyl]amino]propyl]ammonium IUPAC Name: dimethyl-[3-[[2-(4-methylanilino)-2-oxoethyl]amino]propyl]azanium Traditional Name: 3-[[2-keto-2-(p-toluidino)ethyl]amino]propyl-dimethyl-ammonium Formula: C14H24N3O+ MolecularWeight: 250.35986

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H23N3O/c1-12-5-7-13(8-6-12)16-14(18)11-15-9-4-10-17(2)3/h5-8,15H,4,9-11H2,1-3H3,(H,16,18)/p+1