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N-[[3-bromanyl-5-methoxy-4-(pyridin-3-ylmethoxy)phenyl]methyl]-1-(furan-2-yl)methanamine hydrochloride

N-[[3-bromanyl-5-methoxy-4-(pyridin-3-ylmethoxy)phenyl]methyl]-1-(furan-2-yl)methanamine hydrochloride

Systemtic Name:N-[[3-bromanyl-5-methoxy-4-(pyridin-3-ylmethoxy)phenyl]methyl]-1-(furan-2-yl)methanamine hydrochloride
Openeye Name:N-[[3-bromo-5-methoxy-4-(3-pyridylmethoxy)phenyl]methyl]-1-(2-furyl)methanamine hydrochloride
CAS Name:N-[[3-bromo-5-methoxy-4-(3-pyridinylmethoxy)phenyl]methyl]-1-(2-furanyl)methanamine hydrochloride
IUPAC Name:N-[[3-bromo-5-methoxy-4-(pyridin-3-ylmethoxy)phenyl]methyl]-1-(furan-2-yl)methanamine hydrochloride
Traditional Name:[3-bromo-5-methoxy-4-(3-pyridylmethoxy)benzyl]-(2-furfuryl)amine hydrochloride
Formula: C19H20BrClN2O3
MolecularWeight: 439.7307
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)CNCC2=CC=CO2)Br)OCC3=CN=CC=C3.Cl


Isomeric SMILES

COC1=C(C(=CC(=C1)CNCC2=CC=CO2)Br)OCC3=CN=CC=C3.Cl


InChI

InChI=1S/C19H19BrN2O3.ClH/c1-23-18-9-15(11-22-12-16-5-3-7-24-16)8-17(20)19(18)25-13-14-4-2-6-21-10-14;/h2-10,22H,11-13H2,1H3;1H


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