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

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-3-(4-methylpiperazine-1,4-diium-1-yl)propanamide Openeye Name: N-indan-5-yl-3-(4-methylpiperazine-1,4-diium-1-yl)propanamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-3-(4-methyl-1-piperazine-1,4-diiumyl)propanamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-3-(4-methylpiperazine-1,4-diium-1-yl)propanamide Traditional Name: N-indan-5-yl-3-(4-methylpiperazine-1,4-diium-1-yl)propionamide Formula: C17H27N3O+2 MolecularWeight: 289.41578

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H25N3O/c1-19-9-11-20(12-10-19)8-7-17(21)18-16-6-5-14-3-2-4-15(14)13-16/h5-6,13H,2-4,7-12H2,1H3,(H,18,21)/p+2