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2-[2-[[3-methoxy-2-[(4-methylphenyl)methoxy]phenyl]methylamino]ethylamino]ethanol

2-[2-[[3-methoxy-2-[(4-methylphenyl)methoxy]phenyl]methylamino]ethylamino]ethanol

Systemtic Name:2-[2-[[3-methoxy-2-[(4-methylphenyl)methoxy]phenyl]methylamino]ethylamino]ethanol
Openeye Name:2-[2-[[3-methoxy-2-(p-tolylmethoxy)phenyl]methylamino]ethylamino]ethanol
CAS Name:2-[2-[[3-methoxy-2-[(4-methylphenyl)methoxy]phenyl]methylamino]ethylamino]ethanol
IUPAC Name:2-[2-[[3-methoxy-2-[(4-methylphenyl)methoxy]phenyl]methylamino]ethylamino]ethanol
Traditional Name:2-[2-[[3-methoxy-2-(4-methylbenzyl)oxy-benzyl]amino]ethylamino]ethanol
Formula: C20H28N2O3
MolecularWeight: 344.44792
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=C(C=CC=C2OC)CNCCNCCO


Isomeric SMILES

CC1=CC=C(C=C1)COC2=C(C=CC=C2OC)CNCCNCCO


InChI

InChI=1S/C20H28N2O3/c1-16-6-8-17(9-7-16)15-25-20-18(4-3-5-19(20)24-2)14-22-11-10-21-12-13-23/h3-9,21-23H,10-15H2,1-2H3


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