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

Systemtic Name: heptan-4-yl(prop-2-ynyl)azanium Openeye Name: 1-propylbutyl(prop-2-ynyl)ammonium CAS Name: heptan-4-yl(prop-2-ynyl)ammonium IUPAC Name: heptan-4-yl(prop-2-ynyl)azanium Traditional Name: propargyl(1-propylbutyl)ammonium Formula: C10H20N+ MolecularWeight: 154.2725

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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/C10H19N/c1-4-7-10(8-5-2)11-9-6-3/h3,10-11H,4-5,7-9H2,1-2H3/p+1