[(1R)-2-oxidanylidene-1-phenyl-2-pyrrolidin-1-yl-ethyl]-[(R)-phenyl(thiophen-2-yl)methyl]azanium

Systemtic Name: [(1R)-2-oxidanylidene-1-phenyl-2-pyrrolidin-1-yl-ethyl]-[(R)-phenyl(thiophen-2-yl)methyl]azanium Openeye Name: [(1R)-2-oxo-1-phenyl-2-pyrrolidin-1-yl-ethyl]-[(R)-phenyl(2-thienyl)methyl]ammonium CAS Name: [(1R)-2-oxo-1-phenyl-2-(1-pyrrolidinyl)ethyl]-[(R)-phenyl(thiophen-2-yl)methyl]ammonium IUPAC Name: [(1R)-2-oxo-1-phenyl-2-pyrrolidin-1-ylethyl]-[(R)-phenyl(thiophen-2-yl)methyl]azanium Traditional Name: [(1R)-2-keto-1-phenyl-2-pyrrolidino-ethyl]-[(R)-phenyl(2-thienyl)methyl]ammonium Formula: C23H25N2OS+ MolecularWeight: 377.5224

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C(C2=CC=CC=C2)[NH2+]C(C3=CC=CC=C3)C4=CC=CS4

Isomeric SMILES

C1CCN(C1)C(=O)[C@@H](C2=CC=CC=C2)[NH2+][C@H](C3=CC=CC=C3)C4=CC=CS4

InChI

InChI=1S/C23H24N2OS/c26-23(25-15-7-8-16-25)22(19-12-5-2-6-13-19)24-21(20-14-9-17-27-20)18-10-3-1-4-11-18/h1-6,9-14,17,21-22,24H,7-8,15-16H2/p+1/t21-,22-/m1/s1