N1'-(2-azanylethyl)-N1'-(1-azanylpropyl)propane-1,1-diamine

Systemtic Name: N1'-(2-azanylethyl)-N1'-(1-azanylpropyl)propane-1,1-diamine Openeye Name: N1'-(2-aminoethyl)-N1'-(1-aminopropyl)propane-1,1-diamine CAS Name: N1'-(2-aminoethyl)-N1'-(1-aminopropyl)propane-1,1-diamine IUPAC Name: 1-N'-(2-aminoethyl)-1-N'-(1-aminopropyl)propane-1,1-diamine Traditional Name: 2-aminoethyl-bis(1-aminopropyl)amine Formula: C8H22N4 MolecularWeight: 174.28708

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Descriptors Computed from Structure

Canonical SMILES:

CCC(N)N(CCN)C(CC)N

Isomeric SMILES

CCC(N)N(CCN)C(CC)N

InChI

InChI=1S/C8H22N4/c1-3-7(10)12(6-5-9)8(11)4-2/h7-8H,3-6,9-11H2,1-2H3