[(1R)-1-(3-bromanyl-4-phenylmethoxy-phenyl)-3-ethoxy-3-oxidanylidene-propyl]azanium

Systemtic Name: [(1R)-1-(3-bromanyl-4-phenylmethoxy-phenyl)-3-ethoxy-3-oxidanylidene-propyl]azanium Openeye Name: [(1R)-1-(4-benzyloxy-3-bromo-phenyl)-3-ethoxy-3-oxo-propyl]ammonium CAS Name: [(1R)-1-(3-bromo-4-phenylmethoxyphenyl)-3-ethoxy-3-oxopropyl]ammonium IUPAC Name: [(1R)-1-(3-bromo-4-phenylmethoxyphenyl)-3-ethoxy-3-oxopropyl]azanium Traditional Name: [(1R)-1-(4-benzoxy-3-bromo-phenyl)-3-ethoxy-3-keto-propyl]ammonium Formula: C18H21BrNO3+ MolecularWeight: 379.26824

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC(C1=CC(=C(C=C1)OCC2=CC=CC=C2)Br)[NH3+]

Isomeric SMILES

CCOC(=O)C[C@H](C1=CC(=C(C=C1)OCC2=CC=CC=C2)Br)[NH3+]

InChI

InChI=1S/C18H20BrNO3/c1-2-22-18(21)11-16(20)14-8-9-17(15(19)10-14)23-12-13-6-4-3-5-7-13/h3-10,16H,2,11-12,20H2,1H3/p+1/t16-/m1/s1