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

Systemtic Name: (4-chlorophenyl)methyl-[(1S)-1-(3-fluoranyl-4-methoxy-phenyl)ethyl]azanium Openeye Name: (4-chlorophenyl)methyl-[(1S)-1-(3-fluoro-4-methoxy-phenyl)ethyl]ammonium CAS Name: (4-chlorophenyl)methyl-[(1S)-1-(3-fluoro-4-methoxyphenyl)ethyl]ammonium IUPAC Name: (4-chlorophenyl)methyl-[(1S)-1-(3-fluoro-4-methoxyphenyl)ethyl]azanium Traditional Name: (4-chlorobenzyl)-[(1S)-1-(3-fluoro-4-methoxy-phenyl)ethyl]ammonium Formula: C16H18ClFNO+ MolecularWeight: 294.771623

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)OC)F)[NH2+]CC2=CC=C(C=C2)Cl

Isomeric SMILES

C[C@@H](C1=CC(=C(C=C1)OC)F)[NH2+]CC2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H17ClFNO/c1-11(13-5-8-16(20-2)15(18)9-13)19-10-12-3-6-14(17)7-4-12/h3-9,11,19H,10H2,1-2H3/p+1/t11-/m0/s1