(2-chloranyl-8-methyl-quinolin-3-yl)methyl-[(4-fluorophenyl)methyl]azanium

Systemtic Name: (2-chloranyl-8-methyl-quinolin-3-yl)methyl-[(4-fluorophenyl)methyl]azanium Openeye Name: (2-chloro-8-methyl-3-quinolyl)methyl-[(4-fluorophenyl)methyl]ammonium CAS Name: (2-chloro-8-methyl-3-quinolinyl)methyl-[(4-fluorophenyl)methyl]ammonium IUPAC Name: (2-chloro-8-methylquinolin-3-yl)methyl-[(4-fluorophenyl)methyl]azanium Traditional Name: (2-chloro-8-methyl-3-quinolyl)methyl-(4-fluorobenzyl)ammonium Formula: C18H17ClFN2+ MolecularWeight: 315.792383

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=CC(=C(N=C12)Cl)C[NH2+]CC3=CC=C(C=C3)F

Isomeric SMILES

CC1=CC=CC2=CC(=C(N=C12)Cl)C[NH2+]CC3=CC=C(C=C3)F

InChI

InChI=1S/C18H16ClFN2/c1-12-3-2-4-14-9-15(18(19)22-17(12)14)11-21-10-13-5-7-16(20)8-6-13/h2-9,21H,10-11H2,1H3/p+1