(3-chloranyl-4-methyl-quinolin-2-yl)methyl-[(3-fluoranyl-4-methoxy-phenyl)methyl]-methyl-azanium

Systemtic Name: (3-chloranyl-4-methyl-quinolin-2-yl)methyl-[(3-fluoranyl-4-methoxy-phenyl)methyl]-methyl-azanium Openeye Name: (3-chloro-4-methyl-2-quinolyl)methyl-[(3-fluoro-4-methoxy-phenyl)methyl]-methyl-ammonium CAS Name: (3-chloro-4-methyl-2-quinolinyl)methyl-[(3-fluoro-4-methoxyphenyl)methyl]-methylammonium IUPAC Name: (3-chloro-4-methylquinolin-2-yl)methyl-[(3-fluoro-4-methoxyphenyl)methyl]-methylazanium Traditional Name: (3-chloro-4-methyl-2-quinolyl)methyl-(3-fluoro-4-methoxy-benzyl)-methyl-ammonium Formula: C20H21ClFN2O+ MolecularWeight: 359.844943

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC2=CC=CC=C12)C[NH+](C)CC3=CC(=C(C=C3)OC)F)Cl

Isomeric SMILES

CC1=C(C(=NC2=CC=CC=C12)C[NH+](C)CC3=CC(=C(C=C3)OC)F)Cl

InChI

InChI=1S/C20H20ClFN2O/c1-13-15-6-4-5-7-17(15)23-18(20(13)21)12-24(2)11-14-8-9-19(25-3)16(22)10-14/h4-10H,11-12H2,1-3H3/p+1