[4-[1-[(2R)-1-phenoxypropan-2-yl]piperidin-1-ium-4-yl]oxyphenyl]-piperidin-1-yl-methanone

Systemtic Name: [4-[1-[(2R)-1-phenoxypropan-2-yl]piperidin-1-ium-4-yl]oxyphenyl]-piperidin-1-yl-methanone Openeye Name: [4-[1-[(1R)-1-methyl-2-phenoxy-ethyl]piperidin-1-ium-4-yl]oxyphenyl]-(1-piperidyl)methanone CAS Name: [4-[[1-[(2R)-1-phenoxypropan-2-yl]-4-piperidin-1-iumyl]oxy]phenyl]-(1-piperidinyl)methanone IUPAC Name: [4-[1-[(2R)-1-phenoxypropan-2-yl]piperidin-1-ium-4-yl]oxyphenyl]-piperidin-1-ylmethanone Traditional Name: [4-[1-[(1R)-1-methyl-2-phenoxy-ethyl]piperidin-1-ium-4-yl]oxyphenyl]-piperidino-methanone Formula: C26H35N2O3+ MolecularWeight: 423.5677

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC1=CC=CC=C1)[NH+]2CCC(CC2)OC3=CC=C(C=C3)C(=O)N4CCCCC4

Isomeric SMILES

C[C@H](COC1=CC=CC=C1)[NH+]2CCC(CC2)OC3=CC=C(C=C3)C(=O)N4CCCCC4

InChI

InChI=1S/C26H34N2O3/c1-21(20-30-23-8-4-2-5-9-23)27-18-14-25(15-19-27)31-24-12-10-22(11-13-24)26(29)28-16-6-3-7-17-28/h2,4-5,8-13,21,25H,3,6-7,14-20H2,1H3/p+1/t21-/m1/s1