[(2R)-2-(4-methoxyphenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]-[(2S)-2-oxidanyl-2-phenyl-ethyl]azanium

Systemtic Name: [(2R)-2-(4-methoxyphenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]-[(2S)-2-oxidanyl-2-phenyl-ethyl]azanium Openeye Name: [(2S)-2-hydroxy-2-phenyl-ethyl]-[(2R)-2-(4-methoxyphenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]ammonium CAS Name: [(2S)-2-hydroxy-2-phenylethyl]-[(2R)-2-(4-methoxyphenyl)-2-(1-pyrrolidin-1-iumyl)ethyl]ammonium IUPAC Name: [(2S)-2-hydroxy-2-phenylethyl]-[(2R)-2-(4-methoxyphenyl)-2-pyrrolidin-1-ium-1-ylethyl]azanium Traditional Name: [(2S)-2-hydroxy-2-phenyl-ethyl]-[(2R)-2-(4-methoxyphenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]ammonium Formula: C21H30N2O2+2 MolecularWeight: 342.4751

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C[NH2+]CC(C2=CC=CC=C2)O)[NH+]3CCCC3

Isomeric SMILES

COC1=CC=C(C=C1)[C@H](C[NH2+]C[C@H](C2=CC=CC=C2)O)[NH+]3CCCC3

InChI

InChI=1S/C21H28N2O2/c1-25-19-11-9-17(10-12-19)20(23-13-5-6-14-23)15-22-16-21(24)18-7-3-2-4-8-18/h2-4,7-12,20-22,24H,5-6,13-16H2,1H3/p+2/t20-,21+/m0/s1