N-(3-ethenoxypropyl)octan-1-amine

Systemtic Name: N-(3-ethenoxypropyl)octan-1-amine Openeye Name: N-(3-vinyloxypropyl)octan-1-amine CAS Name: N-(3-ethenoxypropyl)-1-octanamine IUPAC Name: N-(3-ethenoxypropyl)octan-1-amine Traditional Name: octyl(3-vinyloxypropyl)amine Formula: C13H27NO MolecularWeight: 213.35958

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCNCCCOC=C

Isomeric SMILES

CCCCCCCCNCCCOC=C

InChI

InChI=1S/C13H27NO/c1-3-5-6-7-8-9-11-14-12-10-13-15-4-2/h4,14H,2-3,5-13H2,1H3