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

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(4-methylpiperazine-1,4-diium-1-yl)ethanamide Openeye Name: N-indan-5-yl-2-(4-methylpiperazine-1,4-diium-1-yl)acetamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(4-methyl-1-piperazine-1,4-diiumyl)acetamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(4-methylpiperazine-1,4-diium-1-yl)acetamide Traditional Name: N-indan-5-yl-2-(4-methylpiperazine-1,4-diium-1-yl)acetamide Formula: C16H25N3O+2 MolecularWeight: 275.3892

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CC[NH+](CC1)CC(=O)NC2=CC3=C(CCC3)C=C2

Isomeric SMILES

C[NH+]1CC[NH+](CC1)CC(=O)NC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C16H23N3O/c1-18-7-9-19(10-8-18)12-16(20)17-15-6-5-13-3-2-4-14(13)11-15/h5-6,11H,2-4,7-10,12H2,1H3,(H,17,20)/p+2