8-chloranyl-N-(4-methoxy-4-methyl-pentan-2-yl)quinolin-5-amine

Systemtic Name: 8-chloranyl-N-(4-methoxy-4-methyl-pentan-2-yl)quinolin-5-amine Openeye Name: 8-chloro-N-(3-methoxy-1,3-dimethyl-butyl)quinolin-5-amine CAS Name: 8-chloro-N-(4-methoxy-4-methylpentan-2-yl)-5-quinolinamine IUPAC Name: 8-chloro-N-(4-methoxy-4-methylpentan-2-yl)quinolin-5-amine Traditional Name: (8-chloro-5-quinolyl)-(3-methoxy-1,3-dimethyl-butyl)amine Formula: C16H21ClN2O MolecularWeight: 292.80374

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21ClN2O/c1-11(10-16(2,3)20-4)19-14-8-7-13(17)15-12(14)6-5-9-18-15/h5-9,11,19H,10H2,1-4H3