N-[2-(2-methylquinolin-8-yl)oxyethyl]cyclopropanamine

Systemtic Name: N-[2-(2-methylquinolin-8-yl)oxyethyl]cyclopropanamine Openeye Name: N-[2-[(2-methyl-8-quinolyl)oxy]ethyl]cyclopropanamine CAS Name: N-[2-[(2-methyl-8-quinolinyl)oxy]ethyl]cyclopropanamine IUPAC Name: N-[2-(2-methylquinolin-8-yl)oxyethyl]cyclopropanamine Traditional Name: cyclopropyl-[2-[(2-methyl-8-quinolyl)oxy]ethyl]amine Formula: C15H18N2O MolecularWeight: 242.31622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2OCCNC3CC3)C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2OCCNC3CC3)C=C1

InChI

InChI=1S/C15H18N2O/c1-11-5-6-12-3-2-4-14(15(12)17-11)18-10-9-16-13-7-8-13/h2-6,13,16H,7-10H2,1H3