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

Systemtic Name: (2R)-N-(2,3-dihydro-1H-inden-5-yl)-2-(4-ethanoylpiperazin-1-ium-1-yl)propanamide Openeye Name: (2R)-2-(4-acetylpiperazin-1-ium-1-yl)-N-indan-5-yl-propanamide CAS Name: (2R)-2-(4-acetyl-1-piperazin-1-iumyl)-N-(2,3-dihydro-1H-inden-5-yl)propanamide IUPAC Name: (2R)-2-(4-acetylpiperazin-1-ium-1-yl)-N-(2,3-dihydro-1H-inden-5-yl)propanamide Traditional Name: (2R)-2-(4-acetylpiperazin-1-ium-1-yl)-N-indan-5-yl-propionamide Formula: C18H26N3O2+ MolecularWeight: 316.41794

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(CCC2)C=C1)[NH+]3CCN(CC3)C(=O)C

Isomeric SMILES

C[C@H](C(=O)NC1=CC2=C(CCC2)C=C1)[NH+]3CCN(CC3)C(=O)C

InChI

InChI=1S/C18H25N3O2/c1-13(20-8-10-21(11-9-20)14(2)22)18(23)19-17-7-6-15-4-3-5-16(15)12-17/h6-7,12-13H,3-5,8-11H2,1-2H3,(H,19,23)/p+1/t13-/m1/s1