(2R)-2-(3-azanyl-1H-isoindol-2-ium-2-yl)-1-(4-ethoxyphenyl)-2-phenyl-ethanone

Systemtic Name: (2R)-2-(3-azanyl-1H-isoindol-2-ium-2-yl)-1-(4-ethoxyphenyl)-2-phenyl-ethanone Openeye Name: (2R)-2-(3-amino-1H-isoindol-2-ium-2-yl)-1-(4-ethoxyphenyl)-2-phenyl-ethanone CAS Name: (2R)-2-(3-amino-1H-isoindol-2-ium-2-yl)-1-(4-ethoxyphenyl)-2-phenylethanone IUPAC Name: (2R)-2-(3-amino-1H-isoindol-2-ium-2-yl)-1-(4-ethoxyphenyl)-2-phenylethanone Traditional Name: (2R)-2-(3-amino-1H-isoindol-2-ium-2-yl)-2-phenyl-1-p-phenetyl-ethanone Formula: C24H23N2O2+ MolecularWeight: 371.45162

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)C(C2=CC=CC=C2)[N+]3=C(C4=CC=CC=C4C3)N

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)[C@@H](C2=CC=CC=C2)[N+]3=C(C4=CC=CC=C4C3)N

InChI

InChI=1S/C24H22N2O2/c1-2-28-20-14-12-18(13-15-20)23(27)22(17-8-4-3-5-9-17)26-16-19-10-6-7-11-21(19)24(26)25/h3-15,22,25H,2,16H2,1H3/p+1/t22-/m1/s1