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

Systemtic Name: [2-[1-(2,3-dihydro-1H-inden-2-yl)piperidin-1-ium-4-yl]oxyphenyl]-piperidin-1-yl-methanone Openeye Name: [2-(1-indan-2-ylpiperidin-1-ium-4-yl)oxyphenyl]-(1-piperidyl)methanone CAS Name: [2-[[1-(2,3-dihydro-1H-inden-2-yl)-4-piperidin-1-iumyl]oxy]phenyl]-(1-piperidinyl)methanone IUPAC Name: [2-[1-(2,3-dihydro-1H-inden-2-yl)piperidin-1-ium-4-yl]oxyphenyl]-piperidin-1-ylmethanone Traditional Name: [2-(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=CC=C2OC3CC[NH+](CC3)C4CC5=CC=CC=C5C4

Isomeric SMILES

C1CCN(CC1)C(=O)C2=CC=CC=C2OC3CC[NH+](CC3)C4CC5=CC=CC=C5C4

InChI

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