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

Systemtic Name: N-methyl-3-(2-methylquinolin-8-yl)oxy-propan-1-amine Openeye Name: N-methyl-3-[(2-methyl-8-quinolyl)oxy]propan-1-amine CAS Name: N-methyl-3-[(2-methyl-8-quinolinyl)oxy]-1-propanamine IUPAC Name: N-methyl-3-(2-methylquinolin-8-yl)oxypropan-1-amine Traditional Name: 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=C2OCCCNC)C=C1

Isomeric SMILES

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

InChI

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