N1-ethyl-N1-(2-methylprop-2-enyl)butane-1,2-diamine

Systemtic Name: N1-ethyl-N1-(2-methylprop-2-enyl)butane-1,2-diamine Openeye Name: N1-ethyl-N1-(2-methylallyl)butane-1,2-diamine CAS Name: N1-ethyl-N1-(2-methylprop-2-enyl)butane-1,2-diamine IUPAC Name: 1-N-ethyl-1-N-(2-methylprop-2-enyl)butane-1,2-diamine Traditional Name: 2-aminobutyl-ethyl-(2-methylallyl)amine Formula: C10H22N2 MolecularWeight: 170.29508

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CN(CC)CC(=C)C)N

Isomeric SMILES

CCC(CN(CC)CC(=C)C)N

InChI

InChI=1S/C10H22N2/c1-5-10(11)8-12(6-2)7-9(3)4/h10H,3,5-8,11H2,1-2,4H3