2,4,6-triethyl-5-methyl-benzene-1,3-diamine

Systemtic Name: 2,4,6-triethyl-5-methyl-benzene-1,3-diamine Openeye Name: 2,4,6-triethyl-5-methyl-benzene-1,3-diamine CAS Name: 2,4,6-triethyl-5-methylbenzene-1,3-diamine IUPAC Name: 2,4,6-triethyl-5-methylbenzene-1,3-diamine Traditional Name: (3-amino-2,4,6-triethyl-5-methyl-phenyl)amine Formula: C13H22N2 MolecularWeight: 206.32718

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H22N2/c1-5-9-8(4)10(6-2)13(15)11(7-3)12(9)14/h5-7,14-15H2,1-4H3