6-methoxybenzene-1,2,4-triamine

Systemtic Name: 6-methoxybenzene-1,2,4-triamine Openeye Name: 6-methoxybenzene-1,2,4-triamine CAS Name: 6-methoxybenzene-1,2,4-triamine IUPAC Name: 6-methoxybenzene-1,2,4-triamine Traditional Name: (2,4-diamino-6-methoxy-phenyl)amine Formula: C7H11N3O MolecularWeight: 153.18174

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1N)N)N

Isomeric SMILES

COC1=CC(=CC(=C1N)N)N

InChI

InChI=1S/C7H11N3O/c1-11-6-3-4(8)2-5(9)7(6)10/h2-3H,8-10H2,1H3