N-[2-(5-chloranylquinolin-8-yl)oxyethyl]cyclopropanamine

Systemtic Name: N-[2-(5-chloranylquinolin-8-yl)oxyethyl]cyclopropanamine Openeye Name: N-[2-[(5-chloro-8-quinolyl)oxy]ethyl]cyclopropanamine CAS Name: N-[2-[(5-chloro-8-quinolinyl)oxy]ethyl]cyclopropanamine IUPAC Name: N-[2-(5-chloroquinolin-8-yl)oxyethyl]cyclopropanamine Traditional Name: 2-[(5-chloro-8-quinolyl)oxy]ethyl-cyclopropyl-amine Formula: C14H15ClN2O MolecularWeight: 262.7347

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NCCOC2=C3C(=C(C=C2)Cl)C=CC=N3

Isomeric SMILES

C1CC1NCCOC2=C3C(=C(C=C2)Cl)C=CC=N3

InChI

InChI=1S/C14H15ClN2O/c15-12-5-6-13(14-11(12)2-1-7-17-14)18-9-8-16-10-3-4-10/h1-2,5-7,10,16H,3-4,8-9H2