2-(2,3-dihydro-1H-inden-5-yl)-1-[4-(2-phenoxyethyl)piperazin-4-ium-1-yl]ethanone

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yl)-1-[4-(2-phenoxyethyl)piperazin-4-ium-1-yl]ethanone Openeye Name: 2-indan-5-yl-1-[4-(2-phenoxyethyl)piperazin-4-ium-1-yl]ethanone CAS Name: 2-(2,3-dihydro-1H-inden-5-yl)-1-[4-(2-phenoxyethyl)-1-piperazin-4-iumyl]ethanone IUPAC Name: 2-(2,3-dihydro-1H-inden-5-yl)-1-[4-(2-phenoxyethyl)piperazin-4-ium-1-yl]ethanone Traditional Name: 2-indan-5-yl-1-[4-(2-phenoxyethyl)piperazin-4-ium-1-yl]ethanone Formula: C23H29N2O2+ MolecularWeight: 365.48856

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)CC(=O)N3CC[NH+](CC3)CCOC4=CC=CC=C4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)CC(=O)N3CC[NH+](CC3)CCOC4=CC=CC=C4

InChI

InChI=1S/C23H28N2O2/c26-23(18-19-9-10-20-5-4-6-21(20)17-19)25-13-11-24(12-14-25)15-16-27-22-7-2-1-3-8-22/h1-3,7-10,17H,4-6,11-16,18H2/p+1