3-ethenoxy-N-propyl-propan-1-amine

Systemtic Name: 3-ethenoxy-N-propyl-propan-1-amine Openeye Name: N-propyl-3-vinyloxy-propan-1-amine CAS Name: 3-ethenoxy-N-propyl-1-propanamine IUPAC Name: 3-ethenoxy-N-propylpropan-1-amine Traditional Name: propyl(3-vinyloxypropyl)amine Formula: C8H17NO MolecularWeight: 143.22668

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Descriptors Computed from Structure

Canonical SMILES:

CCCNCCCOC=C

Isomeric SMILES

CCCNCCCOC=C

InChI

InChI=1S/C8H17NO/c1-3-6-9-7-5-8-10-4-2/h4,9H,2-3,5-8H2,1H3