3-[1-[(2R)-1-phenoxypropan-2-yl]piperidin-1-ium-4-yl]-1-pyrrolidin-1-yl-propan-1-one

Systemtic Name: 3-[1-[(2R)-1-phenoxypropan-2-yl]piperidin-1-ium-4-yl]-1-pyrrolidin-1-yl-propan-1-one Openeye Name: 3-[1-[(1R)-1-methyl-2-phenoxy-ethyl]piperidin-1-ium-4-yl]-1-pyrrolidin-1-yl-propan-1-one CAS Name: 3-[1-[(2R)-1-phenoxypropan-2-yl]-4-piperidin-1-iumyl]-1-(1-pyrrolidinyl)-1-propanone IUPAC Name: 3-[1-[(2R)-1-phenoxypropan-2-yl]piperidin-1-ium-4-yl]-1-pyrrolidin-1-ylpropan-1-one Traditional Name: 3-[1-[(1R)-1-methyl-2-phenoxy-ethyl]piperidin-1-ium-4-yl]-1-pyrrolidino-propan-1-one Formula: C21H33N2O2+ MolecularWeight: 345.49892

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC1=CC=CC=C1)[NH+]2CCC(CC2)CCC(=O)N3CCCC3

Isomeric SMILES

C[C@H](COC1=CC=CC=C1)[NH+]2CCC(CC2)CCC(=O)N3CCCC3

InChI

InChI=1S/C21H32N2O2/c1-18(17-25-20-7-3-2-4-8-20)22-15-11-19(12-16-22)9-10-21(24)23-13-5-6-14-23/h2-4,7-8,18-19H,5-6,9-17H2,1H3/p+1/t18-/m1/s1