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

Systemtic Name: (4-methoxyphenyl)methyl-methyl-[(3S)-1-naphthalen-2-yl-2,5-bis(oxidanylidene)pyrrolidin-3-yl]azanium Openeye Name: (4-methoxyphenyl)methyl-methyl-[(3S)-1-(2-naphthyl)-2,5-dioxo-pyrrolidin-3-yl]ammonium CAS Name: (4-methoxyphenyl)methyl-methyl-[(3S)-1-(2-naphthalenyl)-2,5-dioxo-3-pyrrolidinyl]ammonium IUPAC Name: (4-methoxyphenyl)methyl-methyl-[(3S)-1-naphthalen-2-yl-2,5-dioxopyrrolidin-3-yl]azanium Traditional Name: [(3S)-2,5-diketo-1-(2-naphthyl)pyrrolidin-3-yl]-methyl-p-anisyl-ammonium Formula: C23H23N2O3+ MolecularWeight: 375.44032

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CC=C(C=C1)OC)C2CC(=O)N(C2=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C[NH+](CC1=CC=C(C=C1)OC)[C@H]2CC(=O)N(C2=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C23H22N2O3/c1-24(15-16-7-11-20(28-2)12-8-16)21-14-22(26)25(23(21)27)19-10-9-17-5-3-4-6-18(17)13-19/h3-13,21H,14-15H2,1-2H3/p+1/t21-/m0/s1