1-[[6-[3-(dimethylamino)propylamino]-6-oxidanylidene-hexanoyl]amino]propyl-dimethyl-(2-propoxyethyl)azanium

Systemtic Name: 1-[[6-[3-(dimethylamino)propylamino]-6-oxidanylidene-hexanoyl]amino]propyl-dimethyl-(2-propoxyethyl)azanium Openeye Name: 1-[[6-[3-(dimethylamino)propylamino]-6-oxo-hexanoyl]amino]propyl-dimethyl-(2-propoxyethyl)ammonium CAS Name: 1-[[6-[3-(dimethylamino)propylamino]-1,6-dioxohexyl]amino]propyl-dimethyl-(2-propoxyethyl)ammonium IUPAC Name: 1-[[6-[3-(dimethylamino)propylamino]-6-oxohexanoyl]amino]propyl-dimethyl-(2-propoxyethyl)azanium Traditional Name: 1-[[6-[3-(dimethylamino)propylamino]-6-keto-hexanoyl]amino]propyl-dimethyl-(2-propoxyethyl)ammonium Formula: C21H45N4O3+ MolecularWeight: 401.607

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Descriptors Computed from Structure

Canonical SMILES:

CCCOCC[N+](C)(C)C(CC)NC(=O)CCCCC(=O)NCCCN(C)C

Isomeric SMILES

CCCOCC[N+](C)(C)C(CC)NC(=O)CCCCC(=O)NCCCN(C)C

InChI

InChI=1S/C21H44N4O3/c1-7-17-28-18-16-25(5,6)19(8-2)23-21(27)13-10-9-12-20(26)22-14-11-15-24(3)4/h19H,7-18H2,1-6H3,(H-,22,23,26,27)/p+1