[7-[3-[methyl(phenyl)amino]propylamino]-7-oxidanylidene-heptyl]azanium

Systemtic Name: [7-[3-[methyl(phenyl)amino]propylamino]-7-oxidanylidene-heptyl]azanium Openeye Name: [7-[3-(N-methylanilino)propylamino]-7-oxo-heptyl]ammonium CAS Name: [7-[3-(N-methylanilino)propylamino]-7-oxoheptyl]ammonium IUPAC Name: [7-[3-(N-methylanilino)propylamino]-7-oxoheptyl]azanium Traditional Name: [7-keto-7-[3-(N-methylanilino)propylamino]heptyl]ammonium Formula: C17H30N3O+ MolecularWeight: 292.4396

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H29N3O/c1-20(16-10-5-4-6-11-16)15-9-14-19-17(21)12-7-2-3-8-13-18/h4-6,10-11H,2-3,7-9,12-15,18H2,1H3,(H,19,21)/p+1