N-prop-2-enylhexadecan-1-amine

Systemtic Name: N-prop-2-enylhexadecan-1-amine Openeye Name: N-allylhexadecan-1-amine CAS Name: N-prop-2-enyl-1-hexadecanamine IUPAC Name: N-prop-2-enylhexadecan-1-amine Traditional Name: allyl(cetyl)amine Formula: C19H39N MolecularWeight: 281.51966

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCNCC=C

Isomeric SMILES

CCCCCCCCCCCCCCCCNCC=C

InChI

InChI=1S/C19H39N/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-19-20-18-4-2/h4,20H,2-3,5-19H2,1H3