N-(3-ethenoxypropyl)octan-2-amine

Systemtic Name: N-(3-ethenoxypropyl)octan-2-amine Openeye Name: N-(3-vinyloxypropyl)octan-2-amine CAS Name: N-(3-ethenoxypropyl)-2-octanamine IUPAC Name: N-(3-ethenoxypropyl)octan-2-amine Traditional Name: 1-methylheptyl(3-vinyloxypropyl)amine Formula: C13H27NO MolecularWeight: 213.35958

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C)NCCCOC=C

Isomeric SMILES

CCCCCCC(C)NCCCOC=C

InChI

InChI=1S/C13H27NO/c1-4-6-7-8-10-13(3)14-11-9-12-15-5-2/h5,13-14H,2,4,6-12H2,1,3H3