[(1R)-1-(4-chlorophenyl)ethyl]-[(2-ethoxycarbonyl-1-benzofuran-3-yl)methyl]azanium

Systemtic Name: [(1R)-1-(4-chlorophenyl)ethyl]-[(2-ethoxycarbonyl-1-benzofuran-3-yl)methyl]azanium Openeye Name: [(1R)-1-(4-chlorophenyl)ethyl]-[(2-ethoxycarbonylbenzofuran-3-yl)methyl]ammonium CAS Name: [(1R)-1-(4-chlorophenyl)ethyl]-[(2-ethoxycarbonyl-3-benzofuranyl)methyl]ammonium IUPAC Name: [(1R)-1-(4-chlorophenyl)ethyl]-[(2-ethoxycarbonyl-1-benzofuran-3-yl)methyl]azanium Traditional Name: (2-carbethoxybenzofuran-3-yl)methyl-[(1R)-1-(4-chlorophenyl)ethyl]ammonium Formula: C20H21ClNO3+ MolecularWeight: 358.83864

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=CC=CC=C2O1)C[NH2+]C(C)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCOC(=O)C1=C(C2=CC=CC=C2O1)C[NH2+][C@H](C)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H20ClNO3/c1-3-24-20(23)19-17(16-6-4-5-7-18(16)25-19)12-22-13(2)14-8-10-15(21)11-9-14/h4-11,13,22H,3,12H2,1-2H3/p+1/t13-/m1/s1