[4-[(4-fluorophenyl)methoxy]-3-methoxy-phenyl]methyl-[(1S)-1-phenylethyl]azanium

Systemtic Name: [4-[(4-fluorophenyl)methoxy]-3-methoxy-phenyl]methyl-[(1S)-1-phenylethyl]azanium Openeye Name: [4-[(4-fluorophenyl)methoxy]-3-methoxy-phenyl]methyl-[(1S)-1-phenylethyl]ammonium CAS Name: [4-[(4-fluorophenyl)methoxy]-3-methoxyphenyl]methyl-[(1S)-1-phenylethyl]ammonium IUPAC Name: [4-[(4-fluorophenyl)methoxy]-3-methoxyphenyl]methyl-[(1S)-1-phenylethyl]azanium Traditional Name: [4-(4-fluorobenzyl)oxy-3-methoxy-benzyl]-[(1S)-1-phenylethyl]ammonium Formula: C23H25FNO2+ MolecularWeight: 366.448503

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)[NH2+]CC2=CC(=C(C=C2)OCC3=CC=C(C=C3)F)OC

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)[NH2+]CC2=CC(=C(C=C2)OCC3=CC=C(C=C3)F)OC

InChI

InChI=1S/C23H24FNO2/c1-17(20-6-4-3-5-7-20)25-15-19-10-13-22(23(14-19)26-2)27-16-18-8-11-21(24)12-9-18/h3-14,17,25H,15-16H2,1-2H3/p+1/t17-/m0/s1