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

Systemtic Name: 8-chloranyl-N-(2-methylpentan-3-yl)quinolin-5-amine Openeye Name: 8-chloro-N-(1-ethyl-2-methyl-propyl)quinolin-5-amine CAS Name: 8-chloro-N-(2-methylpentan-3-yl)-5-quinolinamine IUPAC Name: 8-chloro-N-(2-methylpentan-3-yl)quinolin-5-amine Traditional Name: (8-chloro-5-quinolyl)-(1-ethyl-2-methyl-propyl)amine Formula: C15H19ClN2 MolecularWeight: 262.77776

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(C)C)NC1=C2C=CC=NC2=C(C=C1)Cl

Isomeric SMILES

CCC(C(C)C)NC1=C2C=CC=NC2=C(C=C1)Cl

InChI

InChI=1S/C15H19ClN2/c1-4-13(10(2)3)18-14-8-7-12(16)15-11(14)6-5-9-17-15/h5-10,13,18H,4H2,1-3H3