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N-[[3-bromanyl-4-[(2,4-dichlorophenyl)methoxy]-5-methoxy-phenyl]methyl]-3-morpholin-4-yl-propan-1-amine

N-[[3-bromanyl-4-[(2,4-dichlorophenyl)methoxy]-5-methoxy-phenyl]methyl]-3-morpholin-4-yl-propan-1-amine

Systemtic Name:N-[[3-bromanyl-4-[(2,4-dichlorophenyl)methoxy]-5-methoxy-phenyl]methyl]-3-morpholin-4-yl-propan-1-amine
Openeye Name:N-[[3-bromo-4-[(2,4-dichlorophenyl)methoxy]-5-methoxy-phenyl]methyl]-3-morpholino-propan-1-amine
CAS Name:N-[[3-bromo-4-[(2,4-dichlorophenyl)methoxy]-5-methoxyphenyl]methyl]-3-(4-morpholinyl)-1-propanamine
IUPAC Name:N-[[3-bromo-4-[(2,4-dichlorophenyl)methoxy]-5-methoxyphenyl]methyl]-3-morpholin-4-ylpropan-1-amine
Traditional Name:[3-bromo-4-(2,4-dichlorobenzyl)oxy-5-methoxy-benzyl]-(3-morpholinopropyl)amine
Formula: C22H27BrCl2N2O3
MolecularWeight: 518.27138
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)CNCCCN2CCOCC2)Br)OCC3=C(C=C(C=C3)Cl)Cl


Isomeric SMILES

COC1=C(C(=CC(=C1)CNCCCN2CCOCC2)Br)OCC3=C(C=C(C=C3)Cl)Cl


InChI

InChI=1S/C22H27BrCl2N2O3/c1-28-21-12-16(14-26-5-2-6-27-7-9-29-10-8-27)11-19(23)22(21)30-15-17-3-4-18(24)13-20(17)25/h3-4,11-13,26H,2,5-10,14-15H2,1H3


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