(2R)-2-(acridin-10-ium-9-ylamino)-3-phenyl-propanoate

Systemtic Name: (2R)-2-(acridin-10-ium-9-ylamino)-3-phenyl-propanoate Openeye Name: (2R)-2-(acridin-10-ium-9-ylamino)-3-phenyl-propanoate CAS Name: (2R)-2-(9-acridin-10-iumylamino)-3-phenylpropanoate IUPAC Name: (2R)-2-(acridin-10-ium-9-ylamino)-3-phenylpropanoate Traditional Name: (2R)-2-(acridin-10-ium-9-ylamino)-3-phenyl-propionate Formula: C22H18N2O2 MolecularWeight: 342.39052

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H18N2O2/c25-22(26)20(14-15-8-2-1-3-9-15)24-21-16-10-4-6-12-18(16)23-19-13-7-5-11-17(19)21/h1-13,20H,14H2,(H,23,24)(H,25,26)/t20-/m1/s1