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

Systemtic Name: 6-chloranyl-N-(4-methoxy-4-methyl-pentan-2-yl)quinolin-8-amine Openeye Name: 6-chloro-N-(3-methoxy-1,3-dimethyl-butyl)quinolin-8-amine CAS Name: 6-chloro-N-(4-methoxy-4-methylpentan-2-yl)-8-quinolinamine IUPAC Name: 6-chloro-N-(4-methoxy-4-methylpentan-2-yl)quinolin-8-amine Traditional Name: (6-chloro-8-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(=C1)Cl)C=CC=N2

Isomeric SMILES

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

InChI

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