2-(5-chloranylquinolin-8-yl)oxyethyl-propan-2-yl-azanium

Systemtic Name: 2-(5-chloranylquinolin-8-yl)oxyethyl-propan-2-yl-azanium Openeye Name: 2-[(5-chloro-8-quinolyl)oxy]ethyl-isopropyl-ammonium CAS Name: 2-[(5-chloro-8-quinolinyl)oxy]ethyl-propan-2-ylammonium IUPAC Name: 2-(5-chloroquinolin-8-yl)oxyethyl-propan-2-ylazanium Traditional Name: 2-[(5-chloro-8-quinolyl)oxy]ethyl-isopropyl-ammonium Formula: C14H18ClN2O+ MolecularWeight: 265.75852

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[NH2+]CCOC1=C2C(=C(C=C1)Cl)C=CC=N2

Isomeric SMILES

CC(C)[NH2+]CCOC1=C2C(=C(C=C1)Cl)C=CC=N2

InChI

InChI=1S/C14H17ClN2O/c1-10(2)16-8-9-18-13-6-5-12(15)11-4-3-7-17-14(11)13/h3-7,10,16H,8-9H2,1-2H3/p+1