N1"-[1,1-bis(azanyl)ethyl]ethane-1,1,1,2-tetramine

Systemtic Name: N1"-[1,1-bis(azanyl)ethyl]ethane-1,1,1,2-tetramine Openeye Name: N1"-(1,1-diaminoethyl)ethane-1,1,1,2-tetramine CAS Name: N1"-(1,1-diaminoethyl)ethane-1,1,1,2-tetramine IUPAC Name: 1-N"-(1,1-diaminoethyl)ethane-1,1,1,2-tetramine Traditional Name: 1,1-diaminoethyl(1,1,2-triaminoethyl)amine Formula: C4H16N6 MolecularWeight: 148.21004

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Descriptors Computed from Structure

Canonical SMILES:

CC(N)(N)NC(CN)(N)N

Isomeric SMILES

CC(N)(N)NC(CN)(N)N

InChI

InChI=1S/C4H16N6/c1-3(6,7)10-4(8,9)2-5/h10H,2,5-9H2,1H3