N-[[3-bromanyl-4-[(2-fluorophenyl)methoxy]-5-methoxy-phenyl]methyl]-3-morpholin-4-yl-propan-1-amine

Systemtic Name: N-[[3-bromanyl-4-[(2-fluorophenyl)methoxy]-5-methoxy-phenyl]methyl]-3-morpholin-4-yl-propan-1-amine Openeye Name: N-[[3-bromo-4-[(2-fluorophenyl)methoxy]-5-methoxy-phenyl]methyl]-3-morpholino-propan-1-amine CAS Name: N-[[3-bromo-4-[(2-fluorophenyl)methoxy]-5-methoxyphenyl]methyl]-3-(4-morpholinyl)-1-propanamine IUPAC Name: N-[[3-bromo-4-[(2-fluorophenyl)methoxy]-5-methoxyphenyl]methyl]-3-morpholin-4-ylpropan-1-amine Traditional Name: [3-bromo-4-(2-fluorobenzyl)oxy-5-methoxy-benzyl]-(3-morpholinopropyl)amine Formula: C22H28BrFN2O3 MolecularWeight: 467.371723

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)CNCCCN2CCOCC2)Br)OCC3=CC=CC=C3F

Isomeric SMILES

COC1=C(C(=CC(=C1)CNCCCN2CCOCC2)Br)OCC3=CC=CC=C3F

InChI

InChI=1S/C22H28BrFN2O3/c1-27-21-14-17(15-25-7-4-8-26-9-11-28-12-10-26)13-19(23)22(21)29-16-18-5-2-3-6-20(18)24/h2-3,5-6,13-14,25H,4,7-12,15-16H2,1H3