N1-tert-butyl-2-methyl-benzene-1,4-diamine

Systemtic Name: N1-tert-butyl-2-methyl-benzene-1,4-diamine Openeye Name: N1-tert-butyl-2-methyl-benzene-1,4-diamine CAS Name: N1-tert-butyl-2-methylbenzene-1,4-diamine IUPAC Name: 1-N-tert-butyl-2-methylbenzene-1,4-diamine Traditional Name: (4-amino-2-methyl-phenyl)-tert-butyl-amine Formula: C11H18N2 MolecularWeight: 178.27402

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H18N2/c1-8-7-9(12)5-6-10(8)13-11(2,3)4/h5-7,13H,12H2,1-4H3