3-(2,3-dihydro-1H-inden-5-yloxymethyl)-N-(pyridin-1-ium-4-ylmethyl)benzamide

Systemtic Name: 3-(2,3-dihydro-1H-inden-5-yloxymethyl)-N-(pyridin-1-ium-4-ylmethyl)benzamide Openeye Name: 3-(indan-5-yloxymethyl)-N-(pyridin-1-ium-4-ylmethyl)benzamide CAS Name: 3-(2,3-dihydro-1H-inden-5-yloxymethyl)-N-(4-pyridin-1-iumylmethyl)benzamide IUPAC Name: 3-(2,3-dihydro-1H-inden-5-yloxymethyl)-N-(pyridin-1-ium-4-ylmethyl)benzamide Traditional Name: 3-(indan-5-yloxymethyl)-N-(pyridin-1-ium-4-ylmethyl)benzamide Formula: C23H23N2O2+ MolecularWeight: 359.44092

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)OCC3=CC=CC(=C3)C(=O)NCC4=CC=[NH+]C=C4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)OCC3=CC=CC(=C3)C(=O)NCC4=CC=[NH+]C=C4

InChI

InChI=1S/C23H22N2O2/c26-23(25-15-17-9-11-24-12-10-17)21-6-1-3-18(13-21)16-27-22-8-7-19-4-2-5-20(19)14-22/h1,3,6-14H,2,4-5,15-16H2,(H,25,26)/p+1