[6-[bis(prop-2-enyl)amino]-6-oxidanylidene-hexyl]azanium

Systemtic Name: [6-[bis(prop-2-enyl)amino]-6-oxidanylidene-hexyl]azanium Openeye Name: [6-(diallylamino)-6-oxo-hexyl]ammonium CAS Name: [6-[bis(prop-2-enyl)amino]-6-oxohexyl]ammonium IUPAC Name: [6-[bis(prop-2-enyl)amino]-6-oxohexyl]azanium Traditional Name: [6-(diallylamino)-6-keto-hexyl]ammonium Formula: C12H23N2O+ MolecularWeight: 211.32382

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H22N2O/c1-3-10-14(11-4-2)12(15)8-6-5-7-9-13/h3-4H,1-2,5-11,13H2/p+1