(2R)-1-[2-methoxy-5-[[2-(3-methylpyridin-2-yl)ethylamino]methyl]phenoxy]-3-pyrrolidin-1-ium-1-yl-propan-2-ol

Systemtic Name: (2R)-1-[2-methoxy-5-[[2-(3-methylpyridin-2-yl)ethylamino]methyl]phenoxy]-3-pyrrolidin-1-ium-1-yl-propan-2-ol Openeye Name: (2R)-1-[2-methoxy-5-[[2-(3-methyl-2-pyridyl)ethylamino]methyl]phenoxy]-3-pyrrolidin-1-ium-1-yl-propan-2-ol CAS Name: (2R)-1-[2-methoxy-5-[[2-(3-methyl-2-pyridinyl)ethylamino]methyl]phenoxy]-3-(1-pyrrolidin-1-iumyl)-2-propanol IUPAC Name: (2R)-1-[2-methoxy-5-[[2-(3-methylpyridin-2-yl)ethylamino]methyl]phenoxy]-3-pyrrolidin-1-ium-1-ylpropan-2-ol Traditional Name: (2R)-1-[2-methoxy-5-[[2-(3-methyl-2-pyridyl)ethylamino]methyl]phenoxy]-3-pyrrolidin-1-ium-1-yl-propan-2-ol Formula: C23H34N3O3+ MolecularWeight: 400.53436

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CC=C1)CCNCC2=CC(=C(C=C2)OC)OCC(C[NH+]3CCCC3)O

Isomeric SMILES

CC1=C(N=CC=C1)CCNCC2=CC(=C(C=C2)OC)OC[C@@H](C[NH+]3CCCC3)O

InChI

InChI=1S/C23H33N3O3/c1-18-6-5-10-25-21(18)9-11-24-15-19-7-8-22(28-2)23(14-19)29-17-20(27)16-26-12-3-4-13-26/h5-8,10,14,20,24,27H,3-4,9,11-13,15-17H2,1-2H3/p+1/t20-/m1/s1