N1',N1"-dipropylethane-1,1,1,2-tetramine

Systemtic Name: N1',N1"-dipropylethane-1,1,1,2-tetramine Openeye Name: N1',N1"-dipropylethane-1,1,1,2-tetramine CAS Name: N1',N1"-dipropylethane-1,1,1,2-tetramine IUPAC Name: 1-N',1-N"-dipropylethane-1,1,1,2-tetramine Traditional Name: [1,2-diamino-1-(propylamino)ethyl]-propyl-amine Formula: C8H22N4 MolecularWeight: 174.28708

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCNC(CN)(N)NCCC

Isomeric SMILES

CCCNC(CN)(N)NCCC

InChI

InChI=1S/C8H22N4/c1-3-5-11-8(10,7-9)12-6-4-2/h11-12H,3-7,9-10H2,1-2H3