N8-(4-methylpentan-2-yl)quinoline-5,8-diamine

Systemtic Name: N8-(4-methylpentan-2-yl)quinoline-5,8-diamine Openeye Name: N8-(1,3-dimethylbutyl)quinoline-5,8-diamine CAS Name: N8-(4-methylpentan-2-yl)quinoline-5,8-diamine IUPAC Name: 8-N-(4-methylpentan-2-yl)quinoline-5,8-diamine Traditional Name: (5-amino-8-quinolyl)-(1,3-dimethylbutyl)amine Formula: C15H21N3 MolecularWeight: 243.34734

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21N3/c1-10(2)9-11(3)18-14-7-6-13(16)12-5-4-8-17-15(12)14/h4-8,10-11,18H,9,16H2,1-3H3