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

Systemtic Name: 4-methyl-N1-(3-methylbutan-2-yl)benzene-1,2-diamine Openeye Name: N1-(1,2-dimethylpropyl)-4-methyl-benzene-1,2-diamine CAS Name: 4-methyl-N1-(3-methylbutan-2-yl)benzene-1,2-diamine IUPAC Name: 4-methyl-1-N-(3-methylbutan-2-yl)benzene-1,2-diamine Traditional Name: (2-amino-4-methyl-phenyl)-(1,2-dimethylpropyl)amine Formula: C12H20N2 MolecularWeight: 192.3006

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H20N2/c1-8(2)10(4)14-12-6-5-9(3)7-11(12)13/h5-8,10,14H,13H2,1-4H3