(2R)-1-[2-[[(5-chloranylthiophen-2-yl)methylamino]methyl]-5-methoxy-phenoxy]-3-pyrrolidin-1-yl-propan-2-ol

Systemtic Name: (2R)-1-[2-[[(5-chloranylthiophen-2-yl)methylamino]methyl]-5-methoxy-phenoxy]-3-pyrrolidin-1-yl-propan-2-ol Openeye Name: (2R)-1-[2-[[(5-chloro-2-thienyl)methylamino]methyl]-5-methoxy-phenoxy]-3-pyrrolidin-1-yl-propan-2-ol CAS Name: (2R)-1-[2-[[(5-chloro-2-thiophenyl)methylamino]methyl]-5-methoxyphenoxy]-3-(1-pyrrolidinyl)-2-propanol IUPAC Name: (2R)-1-[2-[[(5-chlorothiophen-2-yl)methylamino]methyl]-5-methoxyphenoxy]-3-pyrrolidin-1-ylpropan-2-ol Traditional Name: (2R)-1-[2-[[(5-chloro-2-thienyl)methylamino]methyl]-5-methoxy-phenoxy]-3-pyrrolidino-propan-2-ol Formula: C20H27ClN2O3S MolecularWeight: 410.95798

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)CNCC2=CC=C(S2)Cl)OCC(CN3CCCC3)O

Isomeric SMILES

COC1=CC(=C(C=C1)CNCC2=CC=C(S2)Cl)OC[C@@H](CN3CCCC3)O

InChI

InChI=1S/C20H27ClN2O3S/c1-25-17-5-4-15(11-22-12-18-6-7-20(21)27-18)19(10-17)26-14-16(24)13-23-8-2-3-9-23/h4-7,10,16,22,24H,2-3,8-9,11-14H2,1H3/t16-/m1/s1