N1'-(1-azanylethyl)-N1'-butyl-ethane-1,1-diamine

Systemtic Name: N1'-(1-azanylethyl)-N1'-butyl-ethane-1,1-diamine Openeye Name: N1'-(1-aminoethyl)-N1'-butyl-ethane-1,1-diamine CAS Name: N1'-(1-aminoethyl)-N1'-butylethane-1,1-diamine IUPAC Name: 1-N'-(1-aminoethyl)-1-N'-butylethane-1,1-diamine Traditional Name: bis(1-aminoethyl)-butyl-amine Formula: C8H21N3 MolecularWeight: 159.27244

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C(C)N)C(C)N

Isomeric SMILES

CCCCN(C(C)N)C(C)N

InChI

InChI=1S/C8H21N3/c1-4-5-6-11(7(2)9)8(3)10/h7-8H,4-6,9-10H2,1-3H3