N8-(3-methylbutan-2-yl)quinoline-5,8-diamine

Systemtic Name: N8-(3-methylbutan-2-yl)quinoline-5,8-diamine Openeye Name: N8-(1,2-dimethylpropyl)quinoline-5,8-diamine CAS Name: N8-(3-methylbutan-2-yl)quinoline-5,8-diamine IUPAC Name: 8-N-(3-methylbutan-2-yl)quinoline-5,8-diamine Traditional Name: (5-amino-8-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=C2C(=C(C=C1)N)C=CC=N2

Isomeric SMILES

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

InChI

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