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(2S)-1-[(2-methoxyphenyl)methoxy]-3-(pyridin-4-ylmethylamino)propan-2-ol

(2S)-1-[(2-methoxyphenyl)methoxy]-3-(pyridin-4-ylmethylamino)propan-2-ol

Systemtic Name:(2S)-1-[(2-methoxyphenyl)methoxy]-3-(pyridin-4-ylmethylamino)propan-2-ol
Openeye Name:(2S)-1-[(2-methoxyphenyl)methoxy]-3-(4-pyridylmethylamino)propan-2-ol
CAS Name:(2S)-1-[(2-methoxyphenyl)methoxy]-3-(pyridin-4-ylmethylamino)-2-propanol
IUPAC Name:(2S)-1-[(2-methoxyphenyl)methoxy]-3-(pyridin-4-ylmethylamino)propan-2-ol
Traditional Name:(2S)-1-o-anisyloxy-3-(4-pyridylmethylamino)propan-2-ol
Formula: C17H22N2O3
MolecularWeight: 302.36818
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1COCC(CNCC2=CC=NC=C2)O


Isomeric SMILES

COC1=CC=CC=C1COC[C@H](CNCC2=CC=NC=C2)O


InChI

InChI=1S/C17H22N2O3/c1-21-17-5-3-2-4-15(17)12-22-13-16(20)11-19-10-14-6-8-18-9-7-14/h2-9,16,19-20H,10-13H2,1H3/t16-/m0/s1


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