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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H21N3O/c1-16(12-6-3-2-4-7-12)11-5-10-15-13(17)8-9-14/h2-4,6-7H,5,8-11,14H2,1H3,(H,15,17)/p+1