N6-(2-methylbutan-2-yl)quinoline-5,6-diamine

Systemtic Name: N6-(2-methylbutan-2-yl)quinoline-5,6-diamine Openeye Name: N6-(1,1-dimethylpropyl)quinoline-5,6-diamine CAS Name: N6-(2-methylbutan-2-yl)quinoline-5,6-diamine IUPAC Name: 6-N-(2-methylbutan-2-yl)quinoline-5,6-diamine Traditional Name: (5-amino-6-quinolyl)-tert-amyl-amine Formula: C14H19N3 MolecularWeight: 229.32076

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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