3-(5-chloranylquinolin-8-yl)oxypropyl-propan-2-yl-azanium

Systemtic Name: 3-(5-chloranylquinolin-8-yl)oxypropyl-propan-2-yl-azanium Openeye Name: 3-[(5-chloro-8-quinolyl)oxy]propyl-isopropyl-ammonium CAS Name: 3-[(5-chloro-8-quinolinyl)oxy]propyl-propan-2-ylammonium IUPAC Name: 3-(5-chloroquinolin-8-yl)oxypropyl-propan-2-ylazanium Traditional Name: 3-[(5-chloro-8-quinolyl)oxy]propyl-isopropyl-ammonium Formula: C15H20ClN2O+ MolecularWeight: 279.7851

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[NH2+]CCCOC1=C2C(=C(C=C1)Cl)C=CC=N2

Isomeric SMILES

CC(C)[NH2+]CCCOC1=C2C(=C(C=C1)Cl)C=CC=N2

InChI

InChI=1S/C15H19ClN2O/c1-11(2)17-9-4-10-19-14-7-6-13(16)12-5-3-8-18-15(12)14/h3,5-8,11,17H,4,9-10H2,1-2H3/p+1