N,N-bis(prop-2-enyl)pentan-1-amine

Systemtic Name: N,N-bis(prop-2-enyl)pentan-1-amine Openeye Name: N,N-diallylpentan-1-amine CAS Name: N,N-bis(prop-2-enyl)-1-pentanamine IUPAC Name: N,N-bis(prop-2-enyl)pentan-1-amine Traditional Name: diallyl(amyl)amine Formula: C11H21N MolecularWeight: 167.29114

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(CC=C)CC=C

Isomeric SMILES

CCCCCN(CC=C)CC=C

InChI

InChI=1S/C11H21N/c1-4-7-8-11-12(9-5-2)10-6-3/h5-6H,2-4,7-11H2,1H3