6-ethylbenzene-1,2,4-triamine

Systemtic Name: 6-ethylbenzene-1,2,4-triamine Openeye Name: 6-ethylbenzene-1,2,4-triamine CAS Name: 6-ethylbenzene-1,2,4-triamine IUPAC Name: 6-ethylbenzene-1,2,4-triamine Traditional Name: (2,4-diamino-6-ethyl-phenyl)amine Formula: C8H13N3 MolecularWeight: 151.20892

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC(=C1N)N)N

Isomeric SMILES

CCC1=CC(=CC(=C1N)N)N

InChI

InChI=1S/C8H13N3/c1-2-5-3-6(9)4-7(10)8(5)11/h3-4H,2,9-11H2,1H3