N1",N1"-bis[1,1-bis(azanyl)ethyl]ethane-1,1,1-triamine

Systemtic Name: N1",N1"-bis[1,1-bis(azanyl)ethyl]ethane-1,1,1-triamine Openeye Name: N1",N1"-bis(1,1-diaminoethyl)ethane-1,1,1-triamine CAS Name: N1",N1"-bis(1,1-diaminoethyl)ethane-1,1,1-triamine IUPAC Name: 1-N",1-N"-bis(1,1-diaminoethyl)ethane-1,1,1-triamine Traditional Name: tris(1,1-diaminoethyl)amine Formula: C6H21N7 MolecularWeight: 191.27784

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Descriptors Computed from Structure

Canonical SMILES:

CC(N)(N)N(C(C)(N)N)C(C)(N)N

Isomeric SMILES

CC(N)(N)N(C(C)(N)N)C(C)(N)N

InChI

InChI=1S/C6H21N7/c1-4(7,8)13(5(2,9)10)6(3,11)12/h7-12H2,1-3H3