N-(4-methoxy-4-methyl-pentan-2-yl)quinolin-3-amine

Systemtic Name: N-(4-methoxy-4-methyl-pentan-2-yl)quinolin-3-amine Openeye Name: N-(3-methoxy-1,3-dimethyl-butyl)quinolin-3-amine CAS Name: N-(4-methoxy-4-methylpentan-2-yl)-3-quinolinamine IUPAC Name: N-(4-methoxy-4-methylpentan-2-yl)quinolin-3-amine Traditional Name: (3-methoxy-1,3-dimethyl-butyl)-(3-quinolyl)amine Formula: C16H22N2O MolecularWeight: 258.35868

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(C)(C)OC)NC1=CC2=CC=CC=C2N=C1

Isomeric SMILES

CC(CC(C)(C)OC)NC1=CC2=CC=CC=C2N=C1

InChI

InChI=1S/C16H22N2O/c1-12(10-16(2,3)19-4)18-14-9-13-7-5-6-8-15(13)17-11-14/h5-9,11-12,18H,10H2,1-4H3