N1,4-dimethyl-N1-(3-methylbutan-2-yl)benzene-1,2-diamine

Systemtic Name: N1,4-dimethyl-N1-(3-methylbutan-2-yl)benzene-1,2-diamine Openeye Name: N1-(1,2-dimethylpropyl)-N1,4-dimethyl-benzene-1,2-diamine CAS Name: N1,4-dimethyl-N1-(3-methylbutan-2-yl)benzene-1,2-diamine IUPAC Name: 1-N,4-dimethyl-1-N-(3-methylbutan-2-yl)benzene-1,2-diamine Traditional Name: (2-amino-4-methyl-phenyl)-(1,2-dimethylpropyl)-methyl-amine Formula: C13H22N2 MolecularWeight: 206.32718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N(C)C(C)C(C)C)N

Isomeric SMILES

CC1=CC(=C(C=C1)N(C)C(C)C(C)C)N

InChI

InChI=1S/C13H22N2/c1-9(2)11(4)15(5)13-7-6-10(3)8-12(13)14/h6-9,11H,14H2,1-5H3