N-[[4-[(4-fluorophenyl)methoxy]-3-methoxy-phenyl]methyl]-1-phenyl-ethanamine hydrochloride

Systemtic Name: N-[[4-[(4-fluorophenyl)methoxy]-3-methoxy-phenyl]methyl]-1-phenyl-ethanamine hydrochloride Openeye Name: N-[[4-[(4-fluorophenyl)methoxy]-3-methoxy-phenyl]methyl]-1-phenyl-ethanamine hydrochloride CAS Name: N-[[4-[(4-fluorophenyl)methoxy]-3-methoxyphenyl]methyl]-1-phenylethanamine hydrochloride IUPAC Name: N-[[4-[(4-fluorophenyl)methoxy]-3-methoxyphenyl]methyl]-1-phenylethanamine hydrochloride Traditional Name: [4-(4-fluorobenzyl)oxy-3-methoxy-benzyl]-(1-phenylethyl)amine hydrochloride Formula: C23H25ClFNO2 MolecularWeight: 401.901503

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NCC2=CC(=C(C=C2)OCC3=CC=C(C=C3)F)OC.Cl

Isomeric SMILES

CC(C1=CC=CC=C1)NCC2=CC(=C(C=C2)OCC3=CC=C(C=C3)F)OC.Cl

InChI

InChI=1S/C23H24FNO2.ClH/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;1H