N2-(4-methylpentan-2-yl)quinoline-2,6-diamine

Systemtic Name: N2-(4-methylpentan-2-yl)quinoline-2,6-diamine Openeye Name: N2-(1,3-dimethylbutyl)quinoline-2,6-diamine CAS Name: N2-(4-methylpentan-2-yl)quinoline-2,6-diamine IUPAC Name: 2-N-(4-methylpentan-2-yl)quinoline-2,6-diamine Traditional Name: (6-amino-2-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=NC2=C(C=C1)C=C(C=C2)N

Isomeric SMILES

CC(C)CC(C)NC1=NC2=C(C=C1)C=C(C=C2)N

InChI

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