N1-(2-azanylbutyl)-N1-butyl-butane-1,2-diamine

Systemtic Name: N1-(2-azanylbutyl)-N1-butyl-butane-1,2-diamine Openeye Name: N1-(2-aminobutyl)-N1-butyl-butane-1,2-diamine CAS Name: N1-(2-aminobutyl)-N1-butylbutane-1,2-diamine IUPAC Name: 1-N-(2-aminobutyl)-1-N-butylbutane-1,2-diamine Traditional Name: bis(2-aminobutyl)-butyl-amine Formula: C12H29N3 MolecularWeight: 215.37876

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CC(CC)N)CC(CC)N

Isomeric SMILES

CCCCN(CC(CC)N)CC(CC)N

InChI

InChI=1S/C12H29N3/c1-4-7-8-15(9-11(13)5-2)10-12(14)6-3/h11-12H,4-10,13-14H2,1-3H3