4-methyl-N1-(2-methylbutan-2-yl)benzene-1,2-diamine

Systemtic Name: 4-methyl-N1-(2-methylbutan-2-yl)benzene-1,2-diamine Openeye Name: N1-(1,1-dimethylpropyl)-4-methyl-benzene-1,2-diamine CAS Name: 4-methyl-N1-(2-methylbutan-2-yl)benzene-1,2-diamine IUPAC Name: 4-methyl-1-N-(2-methylbutan-2-yl)benzene-1,2-diamine Traditional Name: (2-amino-4-methyl-phenyl)-tert-amyl-amine Formula: C12H20N2 MolecularWeight: 192.3006

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC1=C(C=C(C=C1)C)N

Isomeric SMILES

CCC(C)(C)NC1=C(C=C(C=C1)C)N

InChI

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