1-(2,3-dihydro-1H-inden-5-yl)-2-piperazin-1-ium-1-yl-ethanone

Systemtic Name: 1-(2,3-dihydro-1H-inden-5-yl)-2-piperazin-1-ium-1-yl-ethanone Openeye Name: 1-indan-5-yl-2-piperazin-1-ium-1-yl-ethanone CAS Name: 1-(2,3-dihydro-1H-inden-5-yl)-2-(1-piperazin-1-iumyl)ethanone IUPAC Name: 1-(2,3-dihydro-1H-inden-5-yl)-2-piperazin-1-ium-1-ylethanone Traditional Name: 1-indan-5-yl-2-piperazin-1-ium-1-yl-ethanone Formula: C15H21N2O+ MolecularWeight: 245.34004

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C(=O)C[NH+]3CCNCC3

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)C(=O)C[NH+]3CCNCC3

InChI

InChI=1S/C15H20N2O/c18-15(11-17-8-6-16-7-9-17)14-5-4-12-2-1-3-13(12)10-14/h4-5,10,16H,1-3,6-9,11H2/p+1