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2-[[3-bromanyl-5-methoxy-4-(pyridin-3-ylmethoxy)phenyl]methylamino]butan-1-ol

2-[[3-bromanyl-5-methoxy-4-(pyridin-3-ylmethoxy)phenyl]methylamino]butan-1-ol

Systemtic Name:2-[[3-bromanyl-5-methoxy-4-(pyridin-3-ylmethoxy)phenyl]methylamino]butan-1-ol
Openeye Name:2-[[3-bromo-5-methoxy-4-(3-pyridylmethoxy)phenyl]methylamino]butan-1-ol
CAS Name:2-[[3-bromo-5-methoxy-4-(3-pyridinylmethoxy)phenyl]methylamino]-1-butanol
IUPAC Name:2-[[3-bromo-5-methoxy-4-(pyridin-3-ylmethoxy)phenyl]methylamino]butan-1-ol
Traditional Name:2-[[3-bromo-5-methoxy-4-(3-pyridylmethoxy)benzyl]amino]butan-1-ol
Formula: C18H23BrN2O3
MolecularWeight: 395.29082
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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NCC1=CC(=C(C(=C1)Br)OCC2=CN=CC=C2)OC


Isomeric SMILES

CCC(CO)NCC1=CC(=C(C(=C1)Br)OCC2=CN=CC=C2)OC


InChI

InChI=1S/C18H23BrN2O3/c1-3-15(11-22)21-10-14-7-16(19)18(17(8-14)23-2)24-12-13-5-4-6-20-9-13/h4-9,15,21-22H,3,10-12H2,1-2H3


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