N'-methyl-N'-prop-2-enyl-butane-1,4-diamine

Systemtic Name: N'-methyl-N'-prop-2-enyl-butane-1,4-diamine Openeye Name: N'-allyl-N'-methyl-butane-1,4-diamine CAS Name: N'-methyl-N'-prop-2-enylbutane-1,4-diamine IUPAC Name: N'-methyl-N'-prop-2-enylbutane-1,4-diamine Traditional Name: allyl-(4-aminobutyl)-methyl-amine Formula: C8H18N2 MolecularWeight: 142.24192

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCCN)CC=C

Isomeric SMILES

CN(CCCCN)CC=C

InChI

InChI=1S/C8H18N2/c1-3-7-10(2)8-5-4-6-9/h3H,1,4-9H2,2H3