2-[[3-bromanyl-5-methoxy-4-(pyridin-3-ylmethoxy)phenyl]methylamino]ethanol dihydrochloride

Systemtic Name: 2-[[3-bromanyl-5-methoxy-4-(pyridin-3-ylmethoxy)phenyl]methylamino]ethanol dihydrochloride Openeye Name: 2-[[3-bromo-5-methoxy-4-(3-pyridylmethoxy)phenyl]methylamino]ethanol dihydrochloride CAS Name: 2-[[3-bromo-5-methoxy-4-(3-pyridinylmethoxy)phenyl]methylamino]ethanol dihydrochloride IUPAC Name: 2-[[3-bromo-5-methoxy-4-(pyridin-3-ylmethoxy)phenyl]methylamino]ethanol dihydrochloride Traditional Name: 2-[[3-bromo-5-methoxy-4-(3-pyridylmethoxy)benzyl]amino]ethanol dihydrochloride Formula: C16H21BrCl2N2O3 MolecularWeight: 440.15954

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)CNCCO)Br)OCC2=CN=CC=C2.Cl.Cl

Isomeric SMILES

COC1=C(C(=CC(=C1)CNCCO)Br)OCC2=CN=CC=C2.Cl.Cl

InChI

InChI=1S/C16H19BrN2O3.2ClH/c1-21-15-8-13(10-19-5-6-20)7-14(17)16(15)22-11-12-3-2-4-18-9-12;;/h2-4,7-9,19-20H,5-6,10-11H2,1H3;2*1H