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

Systemtic Name: [(3S)-1-naphthalen-1-yl-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-phenethyl-azanium Openeye Name: [(3S)-1-(1-naphthyl)-2,5-dioxo-pyrrolidin-3-yl]-phenethyl-ammonium CAS Name: [(3S)-1-(1-naphthalenyl)-2,5-dioxo-3-pyrrolidinyl]-phenethylammonium IUPAC Name: [(3S)-1-naphthalen-1-yl-2,5-dioxopyrrolidin-3-yl]-phenethylazanium Traditional Name: [(3S)-2,5-diketo-1-(1-naphthyl)pyrrolidin-3-yl]-phenethyl-ammonium Formula: C22H21N2O2+ MolecularWeight: 345.41434

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N(C1=O)C2=CC=CC3=CC=CC=C32)[NH2+]CCC4=CC=CC=C4

Isomeric SMILES

C1[C@@H](C(=O)N(C1=O)C2=CC=CC3=CC=CC=C32)[NH2+]CCC4=CC=CC=C4

InChI

InChI=1S/C22H20N2O2/c25-21-15-19(23-14-13-16-7-2-1-3-8-16)22(26)24(21)20-12-6-10-17-9-4-5-11-18(17)20/h1-12,19,23H,13-15H2/p+1/t19-/m0/s1