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(2R)-1-[[(2R)-2-(4-methylpiperidin-1-yl)-2-thiophen-2-yl-ethyl]amino]-3-phenoxy-propan-2-ol

(2R)-1-[[(2R)-2-(4-methylpiperidin-1-yl)-2-thiophen-2-yl-ethyl]amino]-3-phenoxy-propan-2-ol

Systemtic Name:(2R)-1-[[(2R)-2-(4-methylpiperidin-1-yl)-2-thiophen-2-yl-ethyl]amino]-3-phenoxy-propan-2-ol
Openeye Name:(2R)-1-[[(2R)-2-(4-methyl-1-piperidyl)-2-(2-thienyl)ethyl]amino]-3-phenoxy-propan-2-ol
CAS Name:(2R)-1-[[(2R)-2-(4-methyl-1-piperidinyl)-2-thiophen-2-ylethyl]amino]-3-phenoxy-2-propanol
IUPAC Name:(2R)-1-[[(2R)-2-(4-methylpiperidin-1-yl)-2-thiophen-2-ylethyl]amino]-3-phenoxypropan-2-ol
Traditional Name:(2R)-1-[[(2R)-2-(4-methylpiperidino)-2-(2-thienyl)ethyl]amino]-3-phenoxy-propan-2-ol
Formula: C21H30N2O2S
MolecularWeight: 374.5401
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(CNCC(COC2=CC=CC=C2)O)C3=CC=CS3


Isomeric SMILES

CC1CCN(CC1)[C@H](CNC[C@H](COC2=CC=CC=C2)O)C3=CC=CS3


InChI

InChI=1S/C21H30N2O2S/c1-17-9-11-23(12-10-17)20(21-8-5-13-26-21)15-22-14-18(24)16-25-19-6-3-2-4-7-19/h2-8,13,17-18,20,22,24H,9-12,14-16H2,1H3/t18-,20-/m1/s1


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