10-[(2R)-2-oxidanyl-3-piperidin-1-ium-1-yl-propyl]acridin-9-one

Systemtic Name: 10-[(2R)-2-oxidanyl-3-piperidin-1-ium-1-yl-propyl]acridin-9-one Openeye Name: 10-[(2R)-2-hydroxy-3-piperidin-1-ium-1-yl-propyl]acridin-9-one CAS Name: 10-[(2R)-2-hydroxy-3-(1-piperidin-1-iumyl)propyl]-9-acridinone IUPAC Name: 10-[(2R)-2-hydroxy-3-piperidin-1-ium-1-ylpropyl]acridin-9-one Traditional Name: 10-[(2R)-2-hydroxy-3-piperidin-1-ium-1-yl-propyl]acridin-9-one Formula: C21H25N2O2+ MolecularWeight: 337.4354

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](CC1)CC(CN2C3=CC=CC=C3C(=O)C4=CC=CC=C42)O

Isomeric SMILES

C1CC[NH+](CC1)C[C@@H](CN2C3=CC=CC=C3C(=O)C4=CC=CC=C42)O

InChI

InChI=1S/C21H24N2O2/c24-16(14-22-12-6-1-7-13-22)15-23-19-10-4-2-8-17(19)21(25)18-9-3-5-11-20(18)23/h2-5,8-11,16,24H,1,6-7,12-15H2/p+1/t16-/m0/s1