6-chloranyl-N-(5-methylhexan-2-yl)quinolin-8-amine

Systemtic Name: 6-chloranyl-N-(5-methylhexan-2-yl)quinolin-8-amine Openeye Name: 6-chloro-N-(1,4-dimethylpentyl)quinolin-8-amine CAS Name: 6-chloro-N-(5-methylhexan-2-yl)-8-quinolinamine IUPAC Name: 6-chloro-N-(5-methylhexan-2-yl)quinolin-8-amine Traditional Name: (6-chloro-8-quinolyl)-(1,4-dimethylpentyl)amine Formula: C16H21ClN2 MolecularWeight: 276.80434

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21ClN2/c1-11(2)6-7-12(3)19-15-10-14(17)9-13-5-4-8-18-16(13)15/h4-5,8-12,19H,6-7H2,1-3H3