4-methyl-6-(2-methylbutan-2-yl)benzene-1,3-diamine

Systemtic Name: 4-methyl-6-(2-methylbutan-2-yl)benzene-1,3-diamine Openeye Name: 4-(1,1-dimethylpropyl)-6-methyl-benzene-1,3-diamine CAS Name: 4-methyl-6-(2-methylbutan-2-yl)benzene-1,3-diamine IUPAC Name: 4-methyl-6-(2-methylbutan-2-yl)benzene-1,3-diamine Traditional Name: (5-amino-2-tert-amyl-4-methyl-phenyl)amine Formula: C12H20N2 MolecularWeight: 192.3006

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=C(C=C(C(=C1)C)N)N

Isomeric SMILES

CCC(C)(C)C1=C(C=C(C(=C1)C)N)N

InChI

InChI=1S/C12H20N2/c1-5-12(3,4)9-6-8(2)10(13)7-11(9)14/h6-7H,5,13-14H2,1-4H3