N-(3-ethenoxypropyl)pentan-3-amine

Systemtic Name: N-(3-ethenoxypropyl)pentan-3-amine Openeye Name: N-(3-vinyloxypropyl)pentan-3-amine CAS Name: N-(3-ethenoxypropyl)-3-pentanamine IUPAC Name: N-(3-ethenoxypropyl)pentan-3-amine Traditional Name: 1-ethylpropyl(3-vinyloxypropyl)amine Formula: C10H21NO MolecularWeight: 171.27984

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NCCCOC=C

Isomeric SMILES

CCC(CC)NCCCOC=C

InChI

InChI=1S/C10H21NO/c1-4-10(5-2)11-8-7-9-12-6-3/h6,10-11H,3-5,7-9H2,1-2H3