N-butyl-N-prop-2-enyl-butan-1-amine

Systemtic Name: N-butyl-N-prop-2-enyl-butan-1-amine Openeye Name: N-allyl-N-butyl-butan-1-amine CAS Name: N-butyl-N-prop-2-enyl-1-butanamine IUPAC Name: N-butyl-N-prop-2-enylbutan-1-amine Traditional Name: allyl(dibutyl)amine Formula: C11H23N MolecularWeight: 169.30702

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)CC=C

Isomeric SMILES

CCCCN(CCCC)CC=C

InChI

InChI=1S/C11H23N/c1-4-7-10-12(9-6-3)11-8-5-2/h6H,3-5,7-11H2,1-2H3