2,4-dimethyl-6-pentan-2-yl-benzene-1,3-diamine

Systemtic Name: 2,4-dimethyl-6-pentan-2-yl-benzene-1,3-diamine Openeye Name: 2,4-dimethyl-6-(1-methylbutyl)benzene-1,3-diamine CAS Name: 2,4-dimethyl-6-pentan-2-ylbenzene-1,3-diamine IUPAC Name: 2,4-dimethyl-6-pentan-2-ylbenzene-1,3-diamine Traditional Name: [3-amino-2,4-dimethyl-6-(1-methylbutyl)phenyl]amine Formula: C13H22N2 MolecularWeight: 206.32718

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)C1=C(C(=C(C(=C1)C)N)C)N

Isomeric SMILES

CCCC(C)C1=C(C(=C(C(=C1)C)N)C)N

InChI

InChI=1S/C13H22N2/c1-5-6-8(2)11-7-9(3)12(14)10(4)13(11)15/h7-8H,5-6,14-15H2,1-4H3