heptan-4-yl(prop-2-enyl)azanium

Systemtic Name: heptan-4-yl(prop-2-enyl)azanium Openeye Name: allyl(1-propylbutyl)ammonium CAS Name: heptan-4-yl(prop-2-enyl)ammonium IUPAC Name: heptan-4-yl(prop-2-enyl)azanium Traditional Name: allyl(1-propylbutyl)ammonium Formula: C10H22N+ MolecularWeight: 156.28838

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CCC)[NH2+]CC=C

Isomeric SMILES

CCCC(CCC)[NH2+]CC=C

InChI

InChI=1S/C10H21N/c1-4-7-10(8-5-2)11-9-6-3/h6,10-11H,3-5,7-9H2,1-2H3/p+1