[(1R)-1-(1-benzofuran-2-yl)ethyl]-[(4-methoxycarbonylphenyl)methyl]-methyl-azanium

Systemtic Name: [(1R)-1-(1-benzofuran-2-yl)ethyl]-[(4-methoxycarbonylphenyl)methyl]-methyl-azanium Openeye Name: [(1R)-1-(benzofuran-2-yl)ethyl]-[(4-methoxycarbonylphenyl)methyl]-methyl-ammonium CAS Name: [(1R)-1-(2-benzofuranyl)ethyl]-[(4-methoxycarbonylphenyl)methyl]-methylammonium IUPAC Name: [(1R)-1-(1-benzofuran-2-yl)ethyl]-[(4-methoxycarbonylphenyl)methyl]-methylazanium Traditional Name: [(1R)-1-(benzofuran-2-yl)ethyl]-(4-carbomethoxybenzyl)-methyl-ammonium Formula: C20H22NO3+ MolecularWeight: 324.39358

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2O1)[NH+](C)CC3=CC=C(C=C3)C(=O)OC

Isomeric SMILES

C[C@H](C1=CC2=CC=CC=C2O1)[NH+](C)CC3=CC=C(C=C3)C(=O)OC

InChI

InChI=1S/C20H21NO3/c1-14(19-12-17-6-4-5-7-18(17)24-19)21(2)13-15-8-10-16(11-9-15)20(22)23-3/h4-12,14H,13H2,1-3H3/p+1/t14-/m1/s1