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

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

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CCOC1=CC=CC=C1)C2CC(=O)N(C2=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C[NH+](CCOC1=CC=CC=C1)[C@H]2CC(=O)N(C2=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C23H22N2O3/c1-24(13-14-28-20-9-3-2-4-10-20)21-16-22(26)25(23(21)27)19-12-11-17-7-5-6-8-18(17)15-19/h2-12,15,21H,13-14,16H2,1H3/p+1/t21-/m0/s1