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

Systemtic Name: 2-methyl-3-(2-methylquinolin-8-yl)oxy-propan-1-amine Openeye Name: 2-methyl-3-[(2-methyl-8-quinolyl)oxy]propan-1-amine CAS Name: 2-methyl-3-[(2-methyl-8-quinolinyl)oxy]-1-propanamine IUPAC Name: 2-methyl-3-(2-methylquinolin-8-yl)oxypropan-1-amine Traditional Name: [2-methyl-3-[(2-methyl-8-quinolyl)oxy]propyl]amine Formula: C14H18N2O MolecularWeight: 230.30552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2OCC(C)CN)C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2OCC(C)CN)C=C1

InChI

InChI=1S/C14H18N2O/c1-10(8-15)9-17-13-5-3-4-12-7-6-11(2)16-14(12)13/h3-7,10H,8-9,15H2,1-2H3