6-chloranyl-N-octan-2-yl-quinolin-8-amine

Systemtic Name: 6-chloranyl-N-octan-2-yl-quinolin-8-amine Openeye Name: 6-chloro-N-(1-methylheptyl)quinolin-8-amine CAS Name: 6-chloro-N-octan-2-yl-8-quinolinamine IUPAC Name: 6-chloro-N-octan-2-ylquinolin-8-amine Traditional Name: (6-chloro-8-quinolyl)-(1-methylheptyl)amine Formula: C17H23ClN2 MolecularWeight: 290.83092

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C)NC1=C2C(=CC(=C1)Cl)C=CC=N2

Isomeric SMILES

CCCCCCC(C)NC1=C2C(=CC(=C1)Cl)C=CC=N2

InChI

InChI=1S/C17H23ClN2/c1-3-4-5-6-8-13(2)20-16-12-15(18)11-14-9-7-10-19-17(14)16/h7,9-13,20H,3-6,8H2,1-2H3