2,3-dihydro-1H-inden-2-yl-[[2-(4-ethanoylpiperazin-1-yl)pyridin-1-ium-3-yl]methyl]azanium

Systemtic Name: 2,3-dihydro-1H-inden-2-yl-[[2-(4-ethanoylpiperazin-1-yl)pyridin-1-ium-3-yl]methyl]azanium Openeye Name: [2-(4-acetylpiperazin-1-yl)pyridin-1-ium-3-yl]methyl-indan-2-yl-ammonium CAS Name: [2-(4-acetyl-1-piperazinyl)-3-pyridin-1-iumyl]methyl-(2,3-dihydro-1H-inden-2-yl)ammonium IUPAC Name: [2-(4-acetylpiperazin-1-yl)pyridin-1-ium-3-yl]methyl-(2,3-dihydro-1H-inden-2-yl)azanium Traditional Name: [2-(4-acetylpiperazino)pyridin-1-ium-3-yl]methyl-indan-2-yl-ammonium Formula: C21H28N4O+2 MolecularWeight: 352.47322

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C2=C(C=CC=[NH+]2)C[NH2+]C3CC4=CC=CC=C4C3

Isomeric SMILES

CC(=O)N1CCN(CC1)C2=C(C=CC=[NH+]2)C[NH2+]C3CC4=CC=CC=C4C3

InChI

InChI=1S/C21H26N4O/c1-16(26)24-9-11-25(12-10-24)21-19(7-4-8-22-21)15-23-20-13-17-5-2-3-6-18(17)14-20/h2-8,20,23H,9-15H2,1H3/p+2