pentan-3-yl(prop-2-enyl)azanium

Systemtic Name: pentan-3-yl(prop-2-enyl)azanium Openeye Name: allyl(1-ethylpropyl)ammonium CAS Name: pentan-3-yl(prop-2-enyl)ammonium IUPAC Name: pentan-3-yl(prop-2-enyl)azanium Traditional Name: allyl(1-ethylpropyl)ammonium Formula: C8H18N+ MolecularWeight: 128.23522

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)[NH2+]CC=C

Isomeric SMILES

CCC(CC)[NH2+]CC=C

InChI

InChI=1S/C8H17N/c1-4-7-9-8(5-2)6-3/h4,8-9H,1,5-7H2,2-3H3/p+1