heptan-4-yl(propyl)azanium

Systemtic Name: heptan-4-yl(propyl)azanium Openeye Name: propyl(1-propylbutyl)ammonium CAS Name: heptan-4-yl(propyl)ammonium IUPAC Name: heptan-4-yl(propyl)azanium Traditional Name: propyl(1-propylbutyl)ammonium Formula: C10H24N+ MolecularWeight: 158.30426

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CCC)[NH2+]CCC

Isomeric SMILES

CCCC(CCC)[NH2+]CCC

InChI

InChI=1S/C10H23N/c1-4-7-10(8-5-2)11-9-6-3/h10-11H,4-9H2,1-3H3/p+1