3-(5-chloranylquinolin-8-yl)oxypropyl-cyclopropyl-azanium

Systemtic Name: 3-(5-chloranylquinolin-8-yl)oxypropyl-cyclopropyl-azanium Openeye Name: 3-[(5-chloro-8-quinolyl)oxy]propyl-cyclopropyl-ammonium CAS Name: 3-[(5-chloro-8-quinolinyl)oxy]propyl-cyclopropylammonium IUPAC Name: 3-(5-chloroquinolin-8-yl)oxypropyl-cyclopropylazanium Traditional Name: 3-[(5-chloro-8-quinolyl)oxy]propyl-cyclopropyl-ammonium Formula: C15H18ClN2O+ MolecularWeight: 277.76922

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1[NH2+]CCCOC2=C3C(=C(C=C2)Cl)C=CC=N3

Isomeric SMILES

C1CC1[NH2+]CCCOC2=C3C(=C(C=C2)Cl)C=CC=N3

InChI

InChI=1S/C15H17ClN2O/c16-13-6-7-14(15-12(13)3-1-8-18-15)19-10-2-9-17-11-4-5-11/h1,3,6-8,11,17H,2,4-5,9-10H2/p+1