3-[[4-[2-(cyclohexen-1-yl)ethylamino]-4-oxidanylidene-butanoyl]amino]propyl-diethyl-azanium

Systemtic Name: 3-[[4-[2-(cyclohexen-1-yl)ethylamino]-4-oxidanylidene-butanoyl]amino]propyl-diethyl-azanium Openeye Name: 3-[[4-[2-(cyclohexen-1-yl)ethylamino]-4-oxo-butanoyl]amino]propyl-diethyl-ammonium CAS Name: 3-[[4-[2-(1-cyclohexenyl)ethylamino]-1,4-dioxobutyl]amino]propyl-diethylammonium IUPAC Name: 3-[[4-[2-(cyclohexen-1-yl)ethylamino]-4-oxobutanoyl]amino]propyl-diethylazanium Traditional Name: 3-[[4-[2-(cyclohexen-1-yl)ethylamino]-4-keto-butanoyl]amino]propyl-diethyl-ammonium Formula: C19H36N3O2+ MolecularWeight: 338.50804

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCCNC(=O)CCC(=O)NCCC1=CCCCC1

Isomeric SMILES

CC[NH+](CC)CCCNC(=O)CCC(=O)NCCC1=CCCCC1

InChI

InChI=1S/C19H35N3O2/c1-3-22(4-2)16-8-14-20-18(23)11-12-19(24)21-15-13-17-9-6-5-7-10-17/h9H,3-8,10-16H2,1-2H3,(H,20,23)(H,21,24)/p+1