[3-[1-[(2R)-1-pyridin-3-ylpropan-2-yl]piperidin-1-ium-4-yl]oxyphenyl]-pyrrolidin-1-yl-methanone

Systemtic Name: [3-[1-[(2R)-1-pyridin-3-ylpropan-2-yl]piperidin-1-ium-4-yl]oxyphenyl]-pyrrolidin-1-yl-methanone Openeye Name: [3-[1-[(1R)-1-methyl-2-(3-pyridyl)ethyl]piperidin-1-ium-4-yl]oxyphenyl]-pyrrolidin-1-yl-methanone CAS Name: [3-[[1-[(2R)-1-(3-pyridinyl)propan-2-yl]-4-piperidin-1-iumyl]oxy]phenyl]-(1-pyrrolidinyl)methanone IUPAC Name: [3-[1-[(2R)-1-pyridin-3-ylpropan-2-yl]piperidin-1-ium-4-yl]oxyphenyl]-pyrrolidin-1-ylmethanone Traditional Name: [3-[1-[(1R)-1-methyl-2-(3-pyridyl)ethyl]piperidin-1-ium-4-yl]oxyphenyl]-pyrrolidino-methanone Formula: C24H32N3O2+ MolecularWeight: 394.52978

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CN=CC=C1)[NH+]2CCC(CC2)OC3=CC=CC(=C3)C(=O)N4CCCC4

Isomeric SMILES

C[C@H](CC1=CN=CC=C1)[NH+]2CCC(CC2)OC3=CC=CC(=C3)C(=O)N4CCCC4

InChI

InChI=1S/C24H31N3O2/c1-19(16-20-6-5-11-25-18-20)26-14-9-22(10-15-26)29-23-8-4-7-21(17-23)24(28)27-12-2-3-13-27/h4-8,11,17-19,22H,2-3,9-10,12-16H2,1H3/p+1/t19-/m1/s1