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

Systemtic Name: N-[[3-bromanyl-5-ethoxy-4-[(2-fluorophenyl)methoxy]phenyl]methyl]-2-methyl-propan-1-amine hydrochloride Openeye Name: N-[[3-bromo-5-ethoxy-4-[(2-fluorophenyl)methoxy]phenyl]methyl]-2-methyl-propan-1-amine hydrochloride CAS Name: N-[[3-bromo-5-ethoxy-4-[(2-fluorophenyl)methoxy]phenyl]methyl]-2-methyl-1-propanamine hydrochloride IUPAC Name: N-[[3-bromo-5-ethoxy-4-[(2-fluorophenyl)methoxy]phenyl]methyl]-2-methylpropan-1-amine hydrochloride Traditional Name: [3-bromo-5-ethoxy-4-(2-fluorobenzyl)oxy-benzyl]-isobutyl-amine hydrochloride Formula: C20H26BrClFNO2 MolecularWeight: 446.781343

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)CNCC(C)C)Br)OCC2=CC=CC=C2F.Cl

Isomeric SMILES

CCOC1=C(C(=CC(=C1)CNCC(C)C)Br)OCC2=CC=CC=C2F.Cl

InChI

InChI=1S/C20H25BrFNO2.ClH/c1-4-24-19-10-15(12-23-11-14(2)3)9-17(21)20(19)25-13-16-7-5-6-8-18(16)22;/h5-10,14,23H,4,11-13H2,1-3H3;1H