N1-[2-(2-azanylethylamino)ethyl]butane-1,2-diamine

Systemtic Name: N1-[2-(2-azanylethylamino)ethyl]butane-1,2-diamine Openeye Name: N1-[2-(2-aminoethylamino)ethyl]butane-1,2-diamine CAS Name: N1-[2-(2-aminoethylamino)ethyl]butane-1,2-diamine IUPAC Name: 1-N-[2-(2-aminoethylamino)ethyl]butane-1,2-diamine Traditional Name: 2-aminobutyl-[2-(2-aminoethylamino)ethyl]amine Formula: C8H22N4 MolecularWeight: 174.28708

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CNCCNCCN)N

Isomeric SMILES

CCC(CNCCNCCN)N

InChI

InChI=1S/C8H22N4/c1-2-8(10)7-12-6-5-11-4-3-9/h8,11-12H,2-7,9-10H2,1H3