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

Systemtic Name: N-methyl-N'-prop-2-enyl-butane-1,4-diamine dihydrochloride Openeye Name: N'-allyl-N-methyl-butane-1,4-diamine dihydrochloride CAS Name: N-methyl-N'-prop-2-enylbutane-1,4-diamine dihydrochloride IUPAC Name: N-methyl-N'-prop-2-enylbutane-1,4-diamine dihydrochloride Traditional Name: allyl-[4-(methylamino)butyl]amine dihydrochloride Formula: C8H20Cl2N2 MolecularWeight: 215.1638

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Descriptors Computed from Structure

Canonical SMILES:

CNCCCCNCC=C.Cl.Cl

Isomeric SMILES

CNCCCCNCC=C.Cl.Cl

InChI

InChI=1S/C8H18N2.2ClH/c1-3-6-10-8-5-4-7-9-2;;/h3,9-10H,1,4-8H2,2H3;2*1H