N-[3-(2-methylquinolin-8-yl)oxypropyl]cyclopropanamine

Systemtic Name: N-[3-(2-methylquinolin-8-yl)oxypropyl]cyclopropanamine Openeye Name: N-[3-[(2-methyl-8-quinolyl)oxy]propyl]cyclopropanamine CAS Name: N-[3-[(2-methyl-8-quinolinyl)oxy]propyl]cyclopropanamine IUPAC Name: N-[3-(2-methylquinolin-8-yl)oxypropyl]cyclopropanamine Traditional Name: cyclopropyl-[3-[(2-methyl-8-quinolyl)oxy]propyl]amine Formula: C16H20N2O MolecularWeight: 256.3428

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2OCCCNC3CC3)C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2OCCCNC3CC3)C=C1

InChI

InChI=1S/C16H20N2O/c1-12-6-7-13-4-2-5-15(16(13)18-12)19-11-3-10-17-14-8-9-14/h2,4-7,14,17H,3,8-11H2,1H3