N1,N3-bis(2-azanylethyl)-2-methyl-benzene-1,3-diamine dihydrobromide

Systemtic Name: N1,N3-bis(2-azanylethyl)-2-methyl-benzene-1,3-diamine dihydrobromide Openeye Name: N1,N3-bis(2-aminoethyl)-2-methyl-benzene-1,3-diamine dihydrobromide CAS Name: N1,N3-bis(2-aminoethyl)-2-methylbenzene-1,3-diamine dihydrobromide IUPAC Name: 1-N,3-N-bis(2-aminoethyl)-2-methylbenzene-1,3-diamine dihydrobromide Traditional Name: 2-aminoethyl-[3-(2-aminoethylamino)-2-methyl-phenyl]amine dihydrobromide Formula: C11H22Br2N4 MolecularWeight: 370.12718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NCCN)NCCN.Br.Br

Isomeric SMILES

CC1=C(C=CC=C1NCCN)NCCN.Br.Br

InChI

InChI=1S/C11H20N4.2BrH/c1-9-10(14-7-5-12)3-2-4-11(9)15-8-6-13;;/h2-4,14-15H,5-8,12-13H2,1H3;2*1H