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

Systemtic Name: (4-methoxyphenyl)methyl-[(3S)-1-methyl-2,5-bis(oxidanylidene)pyrrolidin-3-yl]azanium Openeye Name: (4-methoxyphenyl)methyl-[(3S)-1-methyl-2,5-dioxo-pyrrolidin-3-yl]ammonium CAS Name: (4-methoxyphenyl)methyl-[(3S)-1-methyl-2,5-dioxo-3-pyrrolidinyl]ammonium IUPAC Name: (4-methoxyphenyl)methyl-[(3S)-1-methyl-2,5-dioxopyrrolidin-3-yl]azanium Traditional Name: [(3S)-2,5-diketo-1-methyl-pyrrolidin-3-yl]-p-anisyl-ammonium Formula: C13H17N2O3+ MolecularWeight: 249.28568

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CC(C1=O)[NH2+]CC2=CC=C(C=C2)OC

Isomeric SMILES

CN1C(=O)C[C@@H](C1=O)[NH2+]CC2=CC=C(C=C2)OC

InChI

InChI=1S/C13H16N2O3/c1-15-12(16)7-11(13(15)17)14-8-9-3-5-10(18-2)6-4-9/h3-6,11,14H,7-8H2,1-2H3/p+1/t11-/m0/s1