[4-(2-phenoxyethyl)-1-[(2R)-1-phenoxypropan-2-yl]piperidin-1-ium-4-yl]methanol

Systemtic Name: [4-(2-phenoxyethyl)-1-[(2R)-1-phenoxypropan-2-yl]piperidin-1-ium-4-yl]methanol Openeye Name: [1-[(1R)-1-methyl-2-phenoxy-ethyl]-4-(2-phenoxyethyl)piperidin-1-ium-4-yl]methanol CAS Name: [4-(2-phenoxyethyl)-1-[(2R)-1-phenoxypropan-2-yl]-4-piperidin-1-iumyl]methanol IUPAC Name: [4-(2-phenoxyethyl)-1-[(2R)-1-phenoxypropan-2-yl]piperidin-1-ium-4-yl]methanol Traditional Name: [1-[(1R)-1-methyl-2-phenoxy-ethyl]-4-(2-phenoxyethyl)piperidin-1-ium-4-yl]methanol Formula: C23H32NO3+ MolecularWeight: 370.50508

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC1=CC=CC=C1)[NH+]2CCC(CC2)(CCOC3=CC=CC=C3)CO

Isomeric SMILES

C[C@H](COC1=CC=CC=C1)[NH+]2CCC(CC2)(CCOC3=CC=CC=C3)CO

InChI

InChI=1S/C23H31NO3/c1-20(18-27-22-10-6-3-7-11-22)24-15-12-23(19-25,13-16-24)14-17-26-21-8-4-2-5-9-21/h2-11,20,25H,12-19H2,1H3/p+1/t20-/m1/s1