N3-(2-methylbutan-2-yl)benzene-1,3-diamine

Systemtic Name: N3-(2-methylbutan-2-yl)benzene-1,3-diamine Openeye Name: N3-(1,1-dimethylpropyl)benzene-1,3-diamine CAS Name: N3-(2-methylbutan-2-yl)benzene-1,3-diamine IUPAC Name: 3-N-(2-methylbutan-2-yl)benzene-1,3-diamine Traditional Name: (3-aminophenyl)-tert-amyl-amine Formula: C11H18N2 MolecularWeight: 178.27402

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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