N2-(2-azanylethyl)-3-methyl-benzene-1,2,4-triamine

Systemtic Name: N2-(2-azanylethyl)-3-methyl-benzene-1,2,4-triamine Openeye Name: N2-(2-aminoethyl)-3-methyl-benzene-1,2,4-triamine CAS Name: N2-(2-aminoethyl)-3-methylbenzene-1,2,4-triamine IUPAC Name: 2-N-(2-aminoethyl)-3-methylbenzene-1,2,4-triamine Traditional Name: 2-aminoethyl-(3,6-diamino-2-methyl-phenyl)amine Formula: C9H16N4 MolecularWeight: 180.25014

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1NCCN)N)N

Isomeric SMILES

CC1=C(C=CC(=C1NCCN)N)N

InChI

InChI=1S/C9H16N4/c1-6-7(11)2-3-8(12)9(6)13-5-4-10/h2-3,13H,4-5,10-12H2,1H3