N1',N1',2-tris(2-azanylethyl)but-1-ene-1,1,4-triamine

Systemtic Name: N1',N1',2-tris(2-azanylethyl)but-1-ene-1,1,4-triamine Openeye Name: N1',N1',2-tris(2-aminoethyl)but-1-ene-1,1,4-triamine CAS Name: N1',N1',2-tris(2-aminoethyl)-1-butene-1,1,4-triamine IUPAC Name: 1-N',1-N',2-tris(2-aminoethyl)but-1-ene-1,1,4-triamine Traditional Name: bis(2-aminoethyl)-[1,4-diamino-2-(2-aminoethyl)but-1-enyl]amine Formula: C10H26N6 MolecularWeight: 230.35364

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Descriptors Computed from Structure

Canonical SMILES:

C(CN)C(=C(N)N(CCN)CCN)CCN

Isomeric SMILES

C(CN)C(=C(N)N(CCN)CCN)CCN

InChI

InChI=1S/C10H26N6/c11-3-1-9(2-4-12)10(15)16(7-5-13)8-6-14/h1-8,11-15H2