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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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