1-[4,7-bis(1-azanylethyl)-1,4,7-triazonan-1-yl]ethanamine

Systemtic Name: 1-[4,7-bis(1-azanylethyl)-1,4,7-triazonan-1-yl]ethanamine Openeye Name: 1-[4,7-bis(1-aminoethyl)-1,4,7-triazonan-1-yl]ethanamine CAS Name: 1-[4,7-bis(1-aminoethyl)-1,4,7-triazonan-1-yl]ethanamine IUPAC Name: 1-[4,7-bis(1-aminoethyl)-1,4,7-triazonan-1-yl]ethanamine Traditional Name: 1-[4,7-bis(1-aminoethyl)-1,4,7-triazonan-1-yl]ethylamine Formula: C12H30N6 MolecularWeight: 258.4068

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Descriptors Computed from Structure

Canonical SMILES:

CC(N)N1CCN(CCN(CC1)C(C)N)C(C)N

Isomeric SMILES

CC(N)N1CCN(CCN(CC1)C(C)N)C(C)N

InChI

InChI=1S/C12H30N6/c1-10(13)16-4-6-17(11(2)14)8-9-18(7-5-16)12(3)15/h10-12H,4-9,13-15H2,1-3H3