3-[methyl-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]amino]propylazanium

Systemtic Name: 3-[methyl-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]amino]propylazanium Openeye Name: 3-[methyl-[2-(4-methylanilino)-2-oxo-ethyl]amino]propylammonium CAS Name: 3-[methyl-[2-(4-methylanilino)-2-oxoethyl]amino]propylammonium IUPAC Name: 3-[methyl-[2-(4-methylanilino)-2-oxoethyl]amino]propylazanium Traditional Name: 3-[[2-keto-2-(p-toluidino)ethyl]-methyl-amino]propylammonium Formula: C13H22N3O+ MolecularWeight: 236.33328

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN(C)CCC[NH3+]

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN(C)CCC[NH3+]

InChI

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