[(3R)-1-(4-chlorophenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-[2-(4-methoxyphenyl)ethyl]azanium

Systemtic Name: [(3R)-1-(4-chlorophenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-[2-(4-methoxyphenyl)ethyl]azanium Openeye Name: [(3R)-1-(4-chlorophenyl)-2,5-dioxo-pyrrolidin-3-yl]-[2-(4-methoxyphenyl)ethyl]ammonium CAS Name: [(3R)-1-(4-chlorophenyl)-2,5-dioxo-3-pyrrolidinyl]-[2-(4-methoxyphenyl)ethyl]ammonium IUPAC Name: [(3R)-1-(4-chlorophenyl)-2,5-dioxopyrrolidin-3-yl]-[2-(4-methoxyphenyl)ethyl]azanium Traditional Name: [(3R)-1-(4-chlorophenyl)-2,5-diketo-pyrrolidin-3-yl]-[2-(4-methoxyphenyl)ethyl]ammonium Formula: C19H20ClN2O3+ MolecularWeight: 359.8267

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC[NH2+]C2CC(=O)N(C2=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)CC[NH2+][C@@H]2CC(=O)N(C2=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H19ClN2O3/c1-25-16-8-2-13(3-9-16)10-11-21-17-12-18(23)22(19(17)24)15-6-4-14(20)5-7-15/h2-9,17,21H,10-12H2,1H3/p+1/t17-/m1/s1