N-(10-prop-2-ynyl-1,2,3,4-tetrahydroacridin-10-ium-1-yl)benzamide

Systemtic Name: N-(10-prop-2-ynyl-1,2,3,4-tetrahydroacridin-10-ium-1-yl)benzamide Openeye Name: N-(10-prop-2-ynyl-1,2,3,4-tetrahydroacridin-10-ium-1-yl)benzamide CAS Name: N-(10-prop-2-ynyl-1,2,3,4-tetrahydroacridin-10-ium-1-yl)benzamide IUPAC Name: N-(10-prop-2-ynyl-1,2,3,4-tetrahydroacridin-10-ium-1-yl)benzamide Traditional Name: N-(10-propargyl-1,2,3,4-tetrahydroacridin-10-ium-1-yl)benzamide Formula: C23H21N2O+ MolecularWeight: 341.42564

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Descriptors Computed from Structure

Canonical SMILES:

C#CC[N+]1=C2CCCC(C2=CC3=CC=CC=C31)NC(=O)C4=CC=CC=C4

Isomeric SMILES

C#CC[N+]1=C2CCCC(C2=CC3=CC=CC=C31)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H20N2O/c1-2-15-25-21-13-7-6-11-18(21)16-19-20(12-8-14-22(19)25)24-23(26)17-9-4-3-5-10-17/h1,3-7,9-11,13,16,20H,8,12,14-15H2/p+1