N6-(3-methylbutan-2-yl)quinoline-5,6-diamine

Systemtic Name: N6-(3-methylbutan-2-yl)quinoline-5,6-diamine Openeye Name: N6-(1,2-dimethylpropyl)quinoline-5,6-diamine CAS Name: N6-(3-methylbutan-2-yl)quinoline-5,6-diamine IUPAC Name: 6-N-(3-methylbutan-2-yl)quinoline-5,6-diamine Traditional Name: (5-amino-6-quinolyl)-(1,2-dimethylpropyl)amine Formula: C14H19N3 MolecularWeight: 229.32076

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19N3/c1-9(2)10(3)17-13-7-6-12-11(14(13)15)5-4-8-16-12/h4-10,17H,15H2,1-3H3