2-ethoxy-N,N-bis(prop-2-enyl)butan-1-amine

Systemtic Name: 2-ethoxy-N,N-bis(prop-2-enyl)butan-1-amine Openeye Name: N,N-diallyl-2-ethoxy-butan-1-amine CAS Name: 2-ethoxy-N,N-bis(prop-2-enyl)-1-butanamine IUPAC Name: 2-ethoxy-N,N-bis(prop-2-enyl)butan-1-amine Traditional Name: diallyl(2-ethoxybutyl)amine Formula: C12H23NO MolecularWeight: 197.31712

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CN(CC=C)CC=C)OCC

Isomeric SMILES

CCC(CN(CC=C)CC=C)OCC

InChI

InChI=1S/C12H23NO/c1-5-9-13(10-6-2)11-12(7-3)14-8-4/h5-6,12H,1-2,7-11H2,3-4H3