[(1R)-1-(3-fluoranyl-4-methoxy-phenyl)ethyl]-[(3-methoxycarbonylphenyl)methyl]azanium

Systemtic Name: [(1R)-1-(3-fluoranyl-4-methoxy-phenyl)ethyl]-[(3-methoxycarbonylphenyl)methyl]azanium Openeye Name: [(1R)-1-(3-fluoro-4-methoxy-phenyl)ethyl]-[(3-methoxycarbonylphenyl)methyl]ammonium CAS Name: [(1R)-1-(3-fluoro-4-methoxyphenyl)ethyl]-[(3-methoxycarbonylphenyl)methyl]ammonium IUPAC Name: [(1R)-1-(3-fluoro-4-methoxyphenyl)ethyl]-[(3-methoxycarbonylphenyl)methyl]azanium Traditional Name: (3-carbomethoxybenzyl)-[(1R)-1-(3-fluoro-4-methoxy-phenyl)ethyl]ammonium Formula: C18H21FNO3+ MolecularWeight: 318.362643

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20FNO3/c1-12(14-7-8-17(22-2)16(19)10-14)20-11-13-5-4-6-15(9-13)18(21)23-3/h4-10,12,20H,11H2,1-3H3/p+1/t12-/m1/s1