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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(C)OC=C

Isomeric SMILES

CCCCNC(C)OC=C

InChI

InChI=1S/C8H17NO/c1-4-6-7-9-8(3)10-5-2/h5,8-9H,2,4,6-7H2,1,3H3