6-chloranyl-8-methyl-N-(2-methylpentan-3-yl)quinolin-5-amine

Systemtic Name: 6-chloranyl-8-methyl-N-(2-methylpentan-3-yl)quinolin-5-amine Openeye Name: 6-chloro-N-(1-ethyl-2-methyl-propyl)-8-methyl-quinolin-5-amine CAS Name: 6-chloro-8-methyl-N-(2-methylpentan-3-yl)-5-quinolinamine IUPAC Name: 6-chloro-8-methyl-N-(2-methylpentan-3-yl)quinolin-5-amine Traditional Name: (6-chloro-8-methyl-5-quinolyl)-(1-ethyl-2-methyl-propyl)amine Formula: C16H21ClN2 MolecularWeight: 276.80434

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(C)C)NC1=C(C=C(C2=C1C=CC=N2)C)Cl

Isomeric SMILES

CCC(C(C)C)NC1=C(C=C(C2=C1C=CC=N2)C)Cl

InChI

InChI=1S/C16H21ClN2/c1-5-14(10(2)3)19-16-12-7-6-8-18-15(12)11(4)9-13(16)17/h6-10,14,19H,5H2,1-4H3