N-(2-ethenoxyethyl)butan-1-amine

Systemtic Name: N-(2-ethenoxyethyl)butan-1-amine Openeye Name: N-(2-vinyloxyethyl)butan-1-amine CAS Name: N-(2-ethenoxyethyl)-1-butanamine IUPAC Name: N-(2-ethenoxyethyl)butan-1-amine Traditional Name: butyl(2-vinyloxyethyl)amine Formula: C8H17NO MolecularWeight: 143.22668

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNCCOC=C

Isomeric SMILES

CCCCNCCOC=C

InChI

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