[4-[1-(2,3-dihydro-1H-inden-2-yl)piperidin-1-ium-4-yl]oxyphenyl]-piperidin-1-yl-methanone

Systemtic Name: [4-[1-(2,3-dihydro-1H-inden-2-yl)piperidin-1-ium-4-yl]oxyphenyl]-piperidin-1-yl-methanone Openeye Name: [4-(1-indan-2-ylpiperidin-1-ium-4-yl)oxyphenyl]-(1-piperidyl)methanone CAS Name: [4-[[1-(2,3-dihydro-1H-inden-2-yl)-4-piperidin-1-iumyl]oxy]phenyl]-(1-piperidinyl)methanone IUPAC Name: [4-[1-(2,3-dihydro-1H-inden-2-yl)piperidin-1-ium-4-yl]oxyphenyl]-piperidin-1-ylmethanone Traditional Name: [4-(1-indan-2-ylpiperidin-1-ium-4-yl)oxyphenyl]-piperidino-methanone Formula: C26H33N2O2+ MolecularWeight: 405.55242

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2=CC=C(C=C2)OC3CC[NH+](CC3)C4CC5=CC=CC=C5C4

Isomeric SMILES

C1CCN(CC1)C(=O)C2=CC=C(C=C2)OC3CC[NH+](CC3)C4CC5=CC=CC=C5C4

InChI

InChI=1S/C26H32N2O2/c29-26(28-14-4-1-5-15-28)20-8-10-24(11-9-20)30-25-12-16-27(17-13-25)23-18-21-6-2-3-7-22(21)19-23/h2-3,6-11,23,25H,1,4-5,12-19H2/p+1