3-(2-methylquinolin-8-yl)oxy-N-propan-2-yl-propan-1-amine

Systemtic Name: 3-(2-methylquinolin-8-yl)oxy-N-propan-2-yl-propan-1-amine Openeye Name: N-isopropyl-3-[(2-methyl-8-quinolyl)oxy]propan-1-amine CAS Name: 3-[(2-methyl-8-quinolinyl)oxy]-N-propan-2-yl-1-propanamine IUPAC Name: 3-(2-methylquinolin-8-yl)oxy-N-propan-2-ylpropan-1-amine Traditional Name: isopropyl-[3-[(2-methyl-8-quinolyl)oxy]propyl]amine Formula: C16H22N2O MolecularWeight: 258.35868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2OCCCNC(C)C)C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2OCCCNC(C)C)C=C1

InChI

InChI=1S/C16H22N2O/c1-12(2)17-10-5-11-19-15-7-4-6-14-9-8-13(3)18-16(14)15/h4,6-9,12,17H,5,10-11H2,1-3H3