[(1R)-1-(4-chlorophenyl)ethyl]-[(1R)-2-oxidanylidene-1-phenyl-2-pyrrolidin-1-yl-ethyl]azanium

Systemtic Name: [(1R)-1-(4-chlorophenyl)ethyl]-[(1R)-2-oxidanylidene-1-phenyl-2-pyrrolidin-1-yl-ethyl]azanium Openeye Name: [(1R)-1-(4-chlorophenyl)ethyl]-[(1R)-2-oxo-1-phenyl-2-pyrrolidin-1-yl-ethyl]ammonium CAS Name: [(1R)-1-(4-chlorophenyl)ethyl]-[(1R)-2-oxo-1-phenyl-2-(1-pyrrolidinyl)ethyl]ammonium IUPAC Name: [(1R)-1-(4-chlorophenyl)ethyl]-[(1R)-2-oxo-1-phenyl-2-pyrrolidin-1-ylethyl]azanium Traditional Name: [(1R)-1-(4-chlorophenyl)ethyl]-[(1R)-2-keto-1-phenyl-2-pyrrolidino-ethyl]ammonium Formula: C20H24ClN2O+ MolecularWeight: 343.87036

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Cl)[NH2+]C(C2=CC=CC=C2)C(=O)N3CCCC3

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)Cl)[NH2+][C@H](C2=CC=CC=C2)C(=O)N3CCCC3

InChI

InChI=1S/C20H23ClN2O/c1-15(16-9-11-18(21)12-10-16)22-19(17-7-3-2-4-8-17)20(24)23-13-5-6-14-23/h2-4,7-12,15,19,22H,5-6,13-14H2,1H3/p+1/t15-,19-/m1/s1