3-chloranyl-N2-(2-methylbutan-2-yl)benzene-1,2-diamine

Systemtic Name: 3-chloranyl-N2-(2-methylbutan-2-yl)benzene-1,2-diamine Openeye Name: 3-chloro-N2-(1,1-dimethylpropyl)benzene-1,2-diamine CAS Name: 3-chloro-N2-(2-methylbutan-2-yl)benzene-1,2-diamine IUPAC Name: 3-chloro-2-N-(2-methylbutan-2-yl)benzene-1,2-diamine Traditional Name: (2-amino-6-chloro-phenyl)-tert-amyl-amine Formula: C11H17ClN2 MolecularWeight: 212.71908

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC1=C(C=CC=C1Cl)N

Isomeric SMILES

CCC(C)(C)NC1=C(C=CC=C1Cl)N

InChI

InChI=1S/C11H17ClN2/c1-4-11(2,3)14-10-8(12)6-5-7-9(10)13/h5-7,14H,4,13H2,1-3H3