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

Systemtic Name: 6-chloranyl-N-hexan-2-yl-quinolin-8-amine Openeye Name: 6-chloro-N-(1-methylpentyl)quinolin-8-amine CAS Name: 6-chloro-N-hexan-2-yl-8-quinolinamine IUPAC Name: 6-chloro-N-hexan-2-ylquinolin-8-amine Traditional Name: (6-chloro-8-quinolyl)-(1-methylpentyl)amine Formula: C15H19ClN2 MolecularWeight: 262.77776

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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