N-cyclopropyl-2-[4-[2-(2,3-dihydro-1H-inden-5-yloxy)ethanoyl]piperazin-1-ium-1-yl]ethanamide

Systemtic Name: N-cyclopropyl-2-[4-[2-(2,3-dihydro-1H-inden-5-yloxy)ethanoyl]piperazin-1-ium-1-yl]ethanamide Openeye Name: N-cyclopropyl-2-[4-(2-indan-5-yloxyacetyl)piperazin-1-ium-1-yl]acetamide CAS Name: N-cyclopropyl-2-[4-[2-(2,3-dihydro-1H-inden-5-yloxy)-1-oxoethyl]-1-piperazin-1-iumyl]acetamide IUPAC Name: N-cyclopropyl-2-[4-[2-(2,3-dihydro-1H-inden-5-yloxy)acetyl]piperazin-1-ium-1-yl]acetamide Traditional Name: N-cyclopropyl-2-[4-(2-indan-5-yloxyacetyl)piperazin-1-ium-1-yl]acetamide Formula: C20H28N3O3+ MolecularWeight: 358.45462

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)OCC(=O)N3CC[NH+](CC3)CC(=O)NC4CC4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)OCC(=O)N3CC[NH+](CC3)CC(=O)NC4CC4

InChI

InChI=1S/C20H27N3O3/c24-19(21-17-5-6-17)13-22-8-10-23(11-9-22)20(25)14-26-18-7-4-15-2-1-3-16(15)12-18/h4,7,12,17H,1-3,5-6,8-11,13-14H2,(H,21,24)/p+1