[7-[bis(prop-2-enyl)amino]-7-oxidanylidene-heptyl]azanium

Systemtic Name: [7-[bis(prop-2-enyl)amino]-7-oxidanylidene-heptyl]azanium Openeye Name: [7-(diallylamino)-7-oxo-heptyl]ammonium CAS Name: [7-[bis(prop-2-enyl)amino]-7-oxoheptyl]ammonium IUPAC Name: [7-[bis(prop-2-enyl)amino]-7-oxoheptyl]azanium Traditional Name: [7-(diallylamino)-7-keto-heptyl]ammonium Formula: C13H25N2O+ MolecularWeight: 225.3504

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC=C)C(=O)CCCCCC[NH3+]

Isomeric SMILES

C=CCN(CC=C)C(=O)CCCCCC[NH3+]

InChI

InChI=1S/C13H24N2O/c1-3-11-15(12-4-2)13(16)9-7-5-6-8-10-14/h3-4H,1-2,5-12,14H2/p+1