[7-oxidanylidene-7-(prop-2-enylamino)heptyl]azanium

Systemtic Name: [7-oxidanylidene-7-(prop-2-enylamino)heptyl]azanium Openeye Name: [7-(allylamino)-7-oxo-heptyl]ammonium CAS Name: [7-oxo-7-(prop-2-enylamino)heptyl]ammonium IUPAC Name: [7-oxo-7-(prop-2-enylamino)heptyl]azanium Traditional Name: [7-(allylamino)-7-keto-heptyl]ammonium Formula: C10H21N2O+ MolecularWeight: 185.28654

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)CCCCCC[NH3+]

Isomeric SMILES

C=CCNC(=O)CCCCCC[NH3+]

InChI

InChI=1S/C10H20N2O/c1-2-9-12-10(13)7-5-3-4-6-8-11/h2H,1,3-9,11H2,(H,12,13)/p+1