N5-(3-methylbutan-2-yl)quinoline-5,8-diamine

Systemtic Name: N5-(3-methylbutan-2-yl)quinoline-5,8-diamine Openeye Name: N5-(1,2-dimethylpropyl)quinoline-5,8-diamine CAS Name: N5-(3-methylbutan-2-yl)quinoline-5,8-diamine IUPAC Name: 5-N-(3-methylbutan-2-yl)quinoline-5,8-diamine Traditional Name: (8-amino-5-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=CC=NC2=C(C=C1)N

Isomeric SMILES

CC(C)C(C)NC1=C2C=CC=NC2=C(C=C1)N

InChI

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