N2-ethyl-3-methyl-benzene-1,2,4-triamine

Systemtic Name: N2-ethyl-3-methyl-benzene-1,2,4-triamine Openeye Name: N2-ethyl-3-methyl-benzene-1,2,4-triamine CAS Name: N2-ethyl-3-methylbenzene-1,2,4-triamine IUPAC Name: 2-N-ethyl-3-methylbenzene-1,2,4-triamine Traditional Name: (3,6-diamino-2-methyl-phenyl)-ethyl-amine Formula: C9H15N3 MolecularWeight: 165.2355

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=C(C=CC(=C1C)N)N

Isomeric SMILES

CCNC1=C(C=CC(=C1C)N)N

InChI

InChI=1S/C9H15N3/c1-3-12-9-6(2)7(10)4-5-8(9)11/h4-5,12H,3,10-11H2,1-2H3