methyl-[2-[3-[methyl(phenyl)amino]propylamino]-2-oxidanylidene-ethyl]azanium

Systemtic Name: methyl-[2-[3-[methyl(phenyl)amino]propylamino]-2-oxidanylidene-ethyl]azanium Openeye Name: methyl-[2-[3-(N-methylanilino)propylamino]-2-oxo-ethyl]ammonium CAS Name: methyl-[2-[3-(N-methylanilino)propylamino]-2-oxoethyl]ammonium IUPAC Name: methyl-[2-[3-(N-methylanilino)propylamino]-2-oxoethyl]azanium Traditional Name: [2-keto-2-[3-(N-methylanilino)propylamino]ethyl]-methyl-ammonium Formula: C13H22N3O+ MolecularWeight: 236.33328

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Descriptors Computed from Structure

Canonical SMILES:

C[NH2+]CC(=O)NCCCN(C)C1=CC=CC=C1

Isomeric SMILES

C[NH2+]CC(=O)NCCCN(C)C1=CC=CC=C1

InChI

InChI=1S/C13H21N3O/c1-14-11-13(17)15-9-6-10-16(2)12-7-4-3-5-8-12/h3-5,7-8,14H,6,9-11H2,1-2H3,(H,15,17)/p+1