2-methyl-5-(2-methylbutan-2-yl)benzene-1,3-diamine

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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