N2,N3-bis(2-azanylethyl)benzene-1,2,3-triamine

Systemtic Name: N2,N3-bis(2-azanylethyl)benzene-1,2,3-triamine Openeye Name: N2,N3-bis(2-aminoethyl)benzene-1,2,3-triamine CAS Name: N2,N3-bis(2-aminoethyl)benzene-1,2,3-triamine IUPAC Name: 2-N,3-N-bis(2-aminoethyl)benzene-1,2,3-triamine Traditional Name: [2-amino-6-(2-aminoethylamino)phenyl]-(2-aminoethyl)amine Formula: C10H19N5 MolecularWeight: 209.29136

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)NCCN)NCCN)N

Isomeric SMILES

C1=CC(=C(C(=C1)NCCN)NCCN)N

InChI

InChI=1S/C10H19N5/c11-4-6-14-9-3-1-2-8(13)10(9)15-7-5-12/h1-3,14-15H,4-7,11-13H2