N,N,N',N'-tetrapentylethane-1,2-diamine

Systemtic Name: N,N,N',N'-tetrapentylethane-1,2-diamine Openeye Name: N,N,N',N'-tetrapentylethane-1,2-diamine CAS Name: N,N,N',N'-tetrapentylethane-1,2-diamine IUPAC Name: N,N,N',N'-tetrapentylethane-1,2-diamine Traditional Name: diamyl-[2-(diamylamino)ethyl]amine Formula: C22H48N2 MolecularWeight: 340.62992

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(CCCCC)CCN(CCCCC)CCCCC

Isomeric SMILES

CCCCCN(CCCCC)CCN(CCCCC)CCCCC

InChI

InChI=1S/C22H48N2/c1-5-9-13-17-23(18-14-10-6-2)21-22-24(19-15-11-7-3)20-16-12-8-4/h5-22H2,1-4H3