2-[[4-[(6-chloranylpyridin-3-yl)methoxy]-3-methoxy-phenyl]methylamino]-1-phenyl-ethanol hydrochloride

Systemtic Name: 2-[[4-[(6-chloranylpyridin-3-yl)methoxy]-3-methoxy-phenyl]methylamino]-1-phenyl-ethanol hydrochloride Openeye Name: 2-[[4-[(6-chloro-3-pyridyl)methoxy]-3-methoxy-phenyl]methylamino]-1-phenyl-ethanol hydrochloride CAS Name: 2-[[4-[(6-chloro-3-pyridinyl)methoxy]-3-methoxyphenyl]methylamino]-1-phenylethanol hydrochloride IUPAC Name: 2-[[4-[(6-chloropyridin-3-yl)methoxy]-3-methoxyphenyl]methylamino]-1-phenylethanol hydrochloride Traditional Name: 2-[[4-[(6-chloro-3-pyridyl)methoxy]-3-methoxy-benzyl]amino]-1-phenyl-ethanol hydrochloride Formula: C22H24Cl2N2O3 MolecularWeight: 435.34356

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CNCC(C2=CC=CC=C2)O)OCC3=CN=C(C=C3)Cl.Cl

Isomeric SMILES

COC1=C(C=CC(=C1)CNCC(C2=CC=CC=C2)O)OCC3=CN=C(C=C3)Cl.Cl

InChI

InChI=1S/C22H23ClN2O3.ClH/c1-27-21-11-16(12-24-14-19(26)18-5-3-2-4-6-18)7-9-20(21)28-15-17-8-10-22(23)25-13-17;/h2-11,13,19,24,26H,12,14-15H2,1H3;1H