N1,N1-bis(prop-2-enyl)pentane-1,2-diamine

Systemtic Name: N1,N1-bis(prop-2-enyl)pentane-1,2-diamine Openeye Name: N1,N1-diallylpentane-1,2-diamine CAS Name: N1,N1-bis(prop-2-enyl)pentane-1,2-diamine IUPAC Name: 1-N,1-N-bis(prop-2-enyl)pentane-1,2-diamine Traditional Name: diallyl(2-aminopentyl)amine Formula: C11H22N2 MolecularWeight: 182.30578

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CN(CC=C)CC=C)N

Isomeric SMILES

CCCC(CN(CC=C)CC=C)N

InChI

InChI=1S/C11H22N2/c1-4-7-11(12)10-13(8-5-2)9-6-3/h5-6,11H,2-4,7-10,12H2,1H3