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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCNCCCOC1=CC=CC2=C1N=C(C=C2)C

Isomeric SMILES

CCCNCCCOC1=CC=CC2=C1N=C(C=C2)C

InChI

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