N8-(2-methylbutan-2-yl)quinoline-5,8-diamine

Systemtic Name: N8-(2-methylbutan-2-yl)quinoline-5,8-diamine Openeye Name: N8-(1,1-dimethylpropyl)quinoline-5,8-diamine CAS Name: N8-(2-methylbutan-2-yl)quinoline-5,8-diamine IUPAC Name: 8-N-(2-methylbutan-2-yl)quinoline-5,8-diamine Traditional Name: (5-amino-8-quinolyl)-tert-amyl-amine Formula: C14H19N3 MolecularWeight: 229.32076

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC1=C2C(=C(C=C1)N)C=CC=N2

Isomeric SMILES

CCC(C)(C)NC1=C2C(=C(C=C1)N)C=CC=N2

InChI

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