N-(2,3-dihydro-1H-inden-5-yl)-3-(4-methylpiperazin-4-ium-1-yl)propanamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-3-(4-methylpiperazin-4-ium-1-yl)propanamide Openeye Name: N-indan-5-yl-3-(4-methylpiperazin-4-ium-1-yl)propanamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-3-(4-methyl-1-piperazin-4-iumyl)propanamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-3-(4-methylpiperazin-4-ium-1-yl)propanamide Traditional Name: N-indan-5-yl-3-(4-methylpiperazin-4-ium-1-yl)propionamide Formula: C17H26N3O+ MolecularWeight: 288.40784

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[NH+]1CCN(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+1