2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl-[(1R)-1-naphthalen-1-ylethyl]azanium

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl-[(1R)-1-naphthalen-1-ylethyl]azanium Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)ethyl-[(1R)-1-(1-naphthyl)ethyl]ammonium CAS Name: 2-(1,3-dioxo-2-isoindolyl)ethyl-[(1R)-1-(1-naphthalenyl)ethyl]ammonium IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)ethyl-[(1R)-1-naphthalen-1-ylethyl]azanium Traditional Name: [(1R)-1-(1-naphthyl)ethyl]-(2-phthalimidoethyl)ammonium Formula: C22H21N2O2+ MolecularWeight: 345.41434

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)[NH2+]CCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C[C@H](C1=CC=CC2=CC=CC=C21)[NH2+]CCN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C22H20N2O2/c1-15(17-12-6-8-16-7-2-3-9-18(16)17)23-13-14-24-21(25)19-10-4-5-11-20(19)22(24)26/h2-12,15,23H,13-14H2,1H3/p+1/t15-/m1/s1