2-pyridin-1-ium-1-yl-N-(1,2,3,4-tetrahydroacridin-9-yl)ethanamide

Systemtic Name: 2-pyridin-1-ium-1-yl-N-(1,2,3,4-tetrahydroacridin-9-yl)ethanamide Openeye Name: 2-pyridin-1-ium-1-yl-N-(1,2,3,4-tetrahydroacridin-9-yl)acetamide CAS Name: 2-(1-pyridin-1-iumyl)-N-(1,2,3,4-tetrahydroacridin-9-yl)acetamide IUPAC Name: 2-pyridin-1-ium-1-yl-N-(1,2,3,4-tetrahydroacridin-9-yl)acetamide Traditional Name: 2-pyridin-1-ium-1-yl-N-(1,2,3,4-tetrahydroacridin-9-yl)acetamide Formula: C20H20N3O+ MolecularWeight: 318.3923

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=NC3=CC=CC=C3C(=C2C1)NC(=O)C[N+]4=CC=CC=C4

Isomeric SMILES

C1CCC2=NC3=CC=CC=C3C(=C2C1)NC(=O)C[N+]4=CC=CC=C4

InChI

InChI=1S/C20H19N3O/c24-19(14-23-12-6-1-7-13-23)22-20-15-8-2-4-10-17(15)21-18-11-5-3-9-16(18)20/h1-2,4,6-8,10,12-13H,3,5,9,11,14H2/p+1