2-(2,3-dihydro-1H-inden-5-yloxy)-N-[3-(4-methylpiperazine-1,4-diium-1-yl)propyl]ethanamide

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-[3-(4-methylpiperazine-1,4-diium-1-yl)propyl]ethanamide Openeye Name: 2-indan-5-yloxy-N-[3-(4-methylpiperazine-1,4-diium-1-yl)propyl]acetamide CAS Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-[3-(4-methyl-1-piperazine-1,4-diiumyl)propyl]acetamide IUPAC Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-[3-(4-methylpiperazine-1,4-diium-1-yl)propyl]acetamide Traditional Name: 2-indan-5-yloxy-N-[3-(4-methylpiperazine-1,4-diium-1-yl)propyl]acetamide Formula: C19H31N3O2+2 MolecularWeight: 333.46834

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CC[NH+](CC1)CCCNC(=O)COC2=CC3=C(CCC3)C=C2

Isomeric SMILES

C[NH+]1CC[NH+](CC1)CCCNC(=O)COC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C19H29N3O2/c1-21-10-12-22(13-11-21)9-3-8-20-19(23)15-24-18-7-6-16-4-2-5-17(16)14-18/h6-7,14H,2-5,8-13,15H2,1H3,(H,20,23)/p+2