[(3S)-2,5-bis(oxidanylidene)-3-phenyl-pyrrolidin-1-yl]methyl-[(4-methoxyphenyl)methyl]-methyl-azanium

Systemtic Name: [(3S)-2,5-bis(oxidanylidene)-3-phenyl-pyrrolidin-1-yl]methyl-[(4-methoxyphenyl)methyl]-methyl-azanium Openeye Name: [(3S)-2,5-dioxo-3-phenyl-pyrrolidin-1-yl]methyl-[(4-methoxyphenyl)methyl]-methyl-ammonium CAS Name: [(3S)-2,5-dioxo-3-phenyl-1-pyrrolidinyl]methyl-[(4-methoxyphenyl)methyl]-methylammonium IUPAC Name: [(3S)-2,5-dioxo-3-phenylpyrrolidin-1-yl]methyl-[(4-methoxyphenyl)methyl]-methylazanium Traditional Name: [(3S)-2,5-diketo-3-phenyl-pyrrolidino]methyl-methyl-p-anisyl-ammonium Formula: C20H23N2O3+ MolecularWeight: 339.40822

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CC=C(C=C1)OC)CN2C(=O)CC(C2=O)C3=CC=CC=C3

Isomeric SMILES

C[NH+](CC1=CC=C(C=C1)OC)CN2C(=O)C[C@H](C2=O)C3=CC=CC=C3

InChI

InChI=1S/C20H22N2O3/c1-21(13-15-8-10-17(25-2)11-9-15)14-22-19(23)12-18(20(22)24)16-6-4-3-5-7-16/h3-11,18H,12-14H2,1-2H3/p+1/t18-/m0/s1