(7-chloranyl-2-phenethyloxy-quinolin-3-yl)methyl-methyl-[(1S)-1-(1,2-oxazol-3-yl)ethyl]azanium

Systemtic Name: (7-chloranyl-2-phenethyloxy-quinolin-3-yl)methyl-methyl-[(1S)-1-(1,2-oxazol-3-yl)ethyl]azanium Openeye Name: (7-chloro-2-phenethyloxy-3-quinolyl)methyl-[(1S)-1-isoxazol-3-ylethyl]-methyl-ammonium CAS Name: (7-chloro-2-phenethyloxy-3-quinolinyl)methyl-[(1S)-1-(3-isoxazolyl)ethyl]-methylammonium IUPAC Name: (7-chloro-2-phenethyloxyquinolin-3-yl)methyl-methyl-[(1S)-1-(1,2-oxazol-3-yl)ethyl]azanium Traditional Name: (7-chloro-2-phenethyloxy-3-quinolyl)methyl-[(1S)-1-isoxazol-3-ylethyl]-methyl-ammonium Formula: C24H25ClN3O2+ MolecularWeight: 422.9272

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NOC=C1)[NH+](C)CC2=C(N=C3C=C(C=CC3=C2)Cl)OCCC4=CC=CC=C4

Isomeric SMILES

C[C@@H](C1=NOC=C1)[NH+](C)CC2=C(N=C3C=C(C=CC3=C2)Cl)OCCC4=CC=CC=C4

InChI

InChI=1S/C24H24ClN3O2/c1-17(22-11-13-30-27-22)28(2)16-20-14-19-8-9-21(25)15-23(19)26-24(20)29-12-10-18-6-4-3-5-7-18/h3-9,11,13-15,17H,10,12,16H2,1-2H3/p+1/t17-/m0/s1