6-chloranyl-8-methyl-3-propyl-quinolin-2-amine

Systemtic Name: 6-chloranyl-8-methyl-3-propyl-quinolin-2-amine Openeye Name: 6-chloro-8-methyl-3-propyl-quinolin-2-amine CAS Name: 6-chloro-8-methyl-3-propyl-2-quinolinamine IUPAC Name: 6-chloro-8-methyl-3-propylquinolin-2-amine Traditional Name: (6-chloro-8-methyl-3-propyl-2-quinolyl)amine Formula: C13H15ClN2 MolecularWeight: 234.7246

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(N=C2C(=CC(=CC2=C1)Cl)C)N

Isomeric SMILES

CCCC1=C(N=C2C(=CC(=CC2=C1)Cl)C)N

InChI

InChI=1S/C13H15ClN2/c1-3-4-9-6-10-7-11(14)5-8(2)12(10)16-13(9)15/h5-7H,3-4H2,1-2H3,(H2,15,16)