N-[[3-bromanyl-4-[(2-fluorophenyl)methoxy]-5-methoxy-phenyl]methyl]-1-pyridin-4-yl-methanamine hydrochloride

Systemtic Name: N-[[3-bromanyl-4-[(2-fluorophenyl)methoxy]-5-methoxy-phenyl]methyl]-1-pyridin-4-yl-methanamine hydrochloride Openeye Name: N-[[3-bromo-4-[(2-fluorophenyl)methoxy]-5-methoxy-phenyl]methyl]-1-(4-pyridyl)methanamine hydrochloride CAS Name: N-[[3-bromo-4-[(2-fluorophenyl)methoxy]-5-methoxyphenyl]methyl]-1-pyridin-4-ylmethanamine hydrochloride IUPAC Name: N-[[3-bromo-4-[(2-fluorophenyl)methoxy]-5-methoxyphenyl]methyl]-1-pyridin-4-ylmethanamine hydrochloride Traditional Name: [3-bromo-4-(2-fluorobenzyl)oxy-5-methoxy-benzyl]-(4-pyridylmethyl)amine hydrochloride Formula: C21H21BrClFN2O2 MolecularWeight: 467.759043

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)CNCC2=CC=NC=C2)Br)OCC3=CC=CC=C3F.Cl

Isomeric SMILES

COC1=C(C(=CC(=C1)CNCC2=CC=NC=C2)Br)OCC3=CC=CC=C3F.Cl

InChI

InChI=1S/C21H20BrFN2O2.ClH/c1-26-20-11-16(13-25-12-15-6-8-24-9-7-15)10-18(22)21(20)27-14-17-4-2-3-5-19(17)23;/h2-11,25H,12-14H2,1H3;1H