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(2S)-1-[[(1R)-1-phenylethyl]amino]-3-(2-propan-2-ylphenoxy)propan-2-ol

(2S)-1-[[(1R)-1-phenylethyl]amino]-3-(2-propan-2-ylphenoxy)propan-2-ol

Systemtic Name:(2S)-1-[[(1R)-1-phenylethyl]amino]-3-(2-propan-2-ylphenoxy)propan-2-ol
Openeye Name:(2S)-1-(2-isopropylphenoxy)-3-[[(1R)-1-phenylethyl]amino]propan-2-ol
CAS Name:(2S)-1-[[(1R)-1-phenylethyl]amino]-3-(2-propan-2-ylphenoxy)-2-propanol
IUPAC Name:(2S)-1-[[(1R)-1-phenylethyl]amino]-3-(2-propan-2-ylphenoxy)propan-2-ol
Traditional Name:(2S)-1-(2-isopropylphenoxy)-3-[[(1R)-1-phenylethyl]amino]propan-2-ol
Formula: C20H27NO2
MolecularWeight: 313.43388
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1OCC(CNC(C)C2=CC=CC=C2)O


Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC[C@@H](COC2=CC=CC=C2C(C)C)O


InChI

InChI=1S/C20H27NO2/c1-15(2)19-11-7-8-12-20(19)23-14-18(22)13-21-16(3)17-9-5-4-6-10-17/h4-12,15-16,18,21-22H,13-14H2,1-3H3/t16-,18+/m1/s1


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