3-[1-(2,3-dihydro-1H-inden-2-yl)piperidin-1-ium-4-yl]-1-(4-ethylpiperazin-1-yl)propan-1-one

Systemtic Name: 3-[1-(2,3-dihydro-1H-inden-2-yl)piperidin-1-ium-4-yl]-1-(4-ethylpiperazin-1-yl)propan-1-one Openeye Name: 1-(4-ethylpiperazin-1-yl)-3-(1-indan-2-ylpiperidin-1-ium-4-yl)propan-1-one CAS Name: 3-[1-(2,3-dihydro-1H-inden-2-yl)-4-piperidin-1-iumyl]-1-(4-ethyl-1-piperazinyl)-1-propanone IUPAC Name: 3-[1-(2,3-dihydro-1H-inden-2-yl)piperidin-1-ium-4-yl]-1-(4-ethylpiperazin-1-yl)propan-1-one Traditional Name: 1-(4-ethylpiperazino)-3-(1-indan-2-ylpiperidin-1-ium-4-yl)propan-1-one Formula: C23H36N3O+ MolecularWeight: 370.55144

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C(=O)CCC2CC[NH+](CC2)C3CC4=CC=CC=C4C3

Isomeric SMILES

CCN1CCN(CC1)C(=O)CCC2CC[NH+](CC2)C3CC4=CC=CC=C4C3

InChI

InChI=1S/C23H35N3O/c1-2-24-13-15-26(16-14-24)23(27)8-7-19-9-11-25(12-10-19)22-17-20-5-3-4-6-21(20)18-22/h3-6,19,22H,2,7-18H2,1H3/p+1