6-methylbenzene-1,2,4-triamine

Systemtic Name: 6-methylbenzene-1,2,4-triamine Openeye Name: 6-methylbenzene-1,2,4-triamine CAS Name: 6-methylbenzene-1,2,4-triamine IUPAC Name: 6-methylbenzene-1,2,4-triamine Traditional Name: (2,4-diamino-6-methyl-phenyl)amine Formula: C7H11N3 MolecularWeight: 137.18234

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1N)N)N

Isomeric SMILES

CC1=CC(=CC(=C1N)N)N

InChI

InChI=1S/C7H11N3/c1-4-2-5(8)3-6(9)7(4)10/h2-3H,8-10H2,1H3