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

Systemtic Name: [2-[3-[methyl(phenyl)amino]propylamino]-2-oxidanylidene-ethyl]azanium Openeye Name: [2-[3-(N-methylanilino)propylamino]-2-oxo-ethyl]ammonium CAS Name: [2-[3-(N-methylanilino)propylamino]-2-oxoethyl]ammonium IUPAC Name: [2-[3-(N-methylanilino)propylamino]-2-oxoethyl]azanium Traditional Name: [2-keto-2-[3-(N-methylanilino)propylamino]ethyl]ammonium Formula: C12H20N3O+ MolecularWeight: 222.3067

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCNC(=O)C[NH3+])C1=CC=CC=C1

Isomeric SMILES

CN(CCCNC(=O)C[NH3+])C1=CC=CC=C1

InChI

InChI=1S/C12H19N3O/c1-15(11-6-3-2-4-7-11)9-5-8-14-12(16)10-13/h2-4,6-7H,5,8-10,13H2,1H3,(H,14,16)/p+1