N2-(2-methylbutan-2-yl)quinoline-2,6-diamine

Systemtic Name: N2-(2-methylbutan-2-yl)quinoline-2,6-diamine Openeye Name: N2-(1,1-dimethylpropyl)quinoline-2,6-diamine CAS Name: N2-(2-methylbutan-2-yl)quinoline-2,6-diamine IUPAC Name: 2-N-(2-methylbutan-2-yl)quinoline-2,6-diamine Traditional Name: (6-amino-2-quinolyl)-tert-amyl-amine Formula: C14H19N3 MolecularWeight: 229.32076

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC1=NC2=C(C=C1)C=C(C=C2)N

Isomeric SMILES

CCC(C)(C)NC1=NC2=C(C=C1)C=C(C=C2)N

InChI

InChI=1S/C14H19N3/c1-4-14(2,3)17-13-8-5-10-9-11(15)6-7-12(10)16-13/h5-9H,4,15H2,1-3H3,(H,16,17)