N-[1,5-bis(oxidanyl)pentan-3-yl]-1,2,3,4-tetrahydroacridine-9-carboxamide

Systemtic Name: N-[1,5-bis(oxidanyl)pentan-3-yl]-1,2,3,4-tetrahydroacridine-9-carboxamide Openeye Name: N-[3-hydroxy-1-(2-hydroxyethyl)propyl]-1,2,3,4-tetrahydroacridine-9-carboxamide CAS Name: N-(1,5-dihydroxypentan-3-yl)-1,2,3,4-tetrahydroacridine-9-carboxamide IUPAC Name: N-(1,5-dihydroxypentan-3-yl)-1,2,3,4-tetrahydroacridine-9-carboxamide Traditional Name: N-[3-hydroxy-1-(2-hydroxyethyl)propyl]-1,2,3,4-tetrahydroacridine-9-carboxamide Formula: C19H24N2O3 MolecularWeight: 328.40546

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=NC3=CC=CC=C3C(=C2C1)C(=O)NC(CCO)CCO

Isomeric SMILES

C1CCC2=NC3=CC=CC=C3C(=C2C1)C(=O)NC(CCO)CCO

InChI

InChI=1S/C19H24N2O3/c22-11-9-13(10-12-23)20-19(24)18-14-5-1-3-7-16(14)21-17-8-4-2-6-15(17)18/h1,3,5,7,13,22-23H,2,4,6,8-12H2,(H,20,24)