N1-(2-azanylethyl)-N2,N2,2-tripropyl-pentane-1,2-diamine

Systemtic Name: N1-(2-azanylethyl)-N2,N2,2-tripropyl-pentane-1,2-diamine Openeye Name: N1-(2-aminoethyl)-N2,N2,2-tripropyl-pentane-1,2-diamine CAS Name: N1-(2-aminoethyl)-N2,N2,2-tripropylpentane-1,2-diamine IUPAC Name: 1-N-(2-aminoethyl)-2-N,2-N,2-tripropylpentane-1,2-diamine Traditional Name: [1-[(2-aminoethylamino)methyl]-1-propyl-butyl]-dipropyl-amine Formula: C16H37N3 MolecularWeight: 271.48508

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC(CCC)(CNCCN)N(CCC)CCC

Isomeric SMILES

CCCC(CCC)(CNCCN)N(CCC)CCC

InChI

InChI=1S/C16H37N3/c1-5-9-16(10-6-2,15-18-12-11-17)19(13-7-3)14-8-4/h18H,5-15,17H2,1-4H3