[(1S)-1-(3-fluoranyl-4-methoxy-phenyl)ethyl]-[(4-methylphenyl)methyl]azanium

Systemtic Name: [(1S)-1-(3-fluoranyl-4-methoxy-phenyl)ethyl]-[(4-methylphenyl)methyl]azanium Openeye Name: [(1S)-1-(3-fluoro-4-methoxy-phenyl)ethyl]-(p-tolylmethyl)ammonium CAS Name: [(1S)-1-(3-fluoro-4-methoxyphenyl)ethyl]-[(4-methylphenyl)methyl]ammonium IUPAC Name: [(1S)-1-(3-fluoro-4-methoxyphenyl)ethyl]-[(4-methylphenyl)methyl]azanium Traditional Name: [(1S)-1-(3-fluoro-4-methoxy-phenyl)ethyl]-(4-methylbenzyl)ammonium Formula: C17H21FNO+ MolecularWeight: 274.353143

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C[NH2+]C(C)C2=CC(=C(C=C2)OC)F

Isomeric SMILES

CC1=CC=C(C=C1)C[NH2+][C@@H](C)C2=CC(=C(C=C2)OC)F

InChI

InChI=1S/C17H20FNO/c1-12-4-6-14(7-5-12)11-19-13(2)15-8-9-17(20-3)16(18)10-15/h4-10,13,19H,11H2,1-3H3/p+1/t13-/m0/s1