(2R)-2-(acridin-10-ium-9-ylamino)-2-phenyl-ethanoate

Systemtic Name: (2R)-2-(acridin-10-ium-9-ylamino)-2-phenyl-ethanoate Openeye Name: (2R)-2-(acridin-10-ium-9-ylamino)-2-phenyl-acetate CAS Name: (2R)-2-(9-acridin-10-iumylamino)-2-phenylacetate IUPAC Name: (2R)-2-(acridin-10-ium-9-ylamino)-2-phenylacetate Traditional Name: (2R)-2-(acridin-10-ium-9-ylamino)-2-phenyl-acetate Formula: C21H16N2O2 MolecularWeight: 328.36394

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)[O-])NC2=C3C=CC=CC3=[NH+]C4=CC=CC=C42

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C(=O)[O-])NC2=C3C=CC=CC3=[NH+]C4=CC=CC=C42

InChI

InChI=1S/C21H16N2O2/c24-21(25)19(14-8-2-1-3-9-14)23-20-15-10-4-6-12-17(15)22-18-13-7-5-11-16(18)20/h1-13,19H,(H,22,23)(H,24,25)/t19-/m1/s1