8-(4,4-dimethylpentan-2-yloxy)-3-methyl-quinolin-2-amine

Systemtic Name: 8-(4,4-dimethylpentan-2-yloxy)-3-methyl-quinolin-2-amine Openeye Name: 3-methyl-8-(1,3,3-trimethylbutoxy)quinolin-2-amine CAS Name: 8-(4,4-dimethylpentan-2-yloxy)-3-methyl-2-quinolinamine IUPAC Name: 8-(4,4-dimethylpentan-2-yloxy)-3-methylquinolin-2-amine Traditional Name: [3-methyl-8-(1,3,3-trimethylbutoxy)-2-quinolyl]amine Formula: C17H24N2O MolecularWeight: 272.38526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C2C(=C1)C=CC=C2OC(C)CC(C)(C)C)N

Isomeric SMILES

CC1=C(N=C2C(=C1)C=CC=C2OC(C)CC(C)(C)C)N

InChI

InChI=1S/C17H24N2O/c1-11-9-13-7-6-8-14(15(13)19-16(11)18)20-12(2)10-17(3,4)5/h6-9,12H,10H2,1-5H3,(H2,18,19)