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

Systemtic Name: 2-methyl-N1-(2-methylbutan-2-yl)benzene-1,4-diamine Openeye Name: N1-(1,1-dimethylpropyl)-2-methyl-benzene-1,4-diamine CAS Name: 2-methyl-N1-(2-methylbutan-2-yl)benzene-1,4-diamine IUPAC Name: 2-methyl-1-N-(2-methylbutan-2-yl)benzene-1,4-diamine Traditional Name: (4-amino-2-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)N)C

Isomeric SMILES

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

InChI

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