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(2R)-2-[[3-ethoxy-4-[(4-methylphenyl)methoxy]phenyl]methylamino]butan-1-ol

(2R)-2-[[3-ethoxy-4-[(4-methylphenyl)methoxy]phenyl]methylamino]butan-1-ol

Systemtic Name:(2R)-2-[[3-ethoxy-4-[(4-methylphenyl)methoxy]phenyl]methylamino]butan-1-ol
Openeye Name:(2R)-2-[[3-ethoxy-4-(p-tolylmethoxy)phenyl]methylamino]butan-1-ol
CAS Name:(2R)-2-[[3-ethoxy-4-[(4-methylphenyl)methoxy]phenyl]methylamino]-1-butanol
IUPAC Name:(2R)-2-[[3-ethoxy-4-[(4-methylphenyl)methoxy]phenyl]methylamino]butan-1-ol
Traditional Name:(2R)-2-[[3-ethoxy-4-(4-methylbenzyl)oxy-benzyl]amino]butan-1-ol
Formula: C21H29NO3
MolecularWeight: 343.45986
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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NCC1=CC(=C(C=C1)OCC2=CC=C(C=C2)C)OCC


Isomeric SMILES

CC[C@H](CO)NCC1=CC(=C(C=C1)OCC2=CC=C(C=C2)C)OCC


InChI

InChI=1S/C21H29NO3/c1-4-19(14-23)22-13-18-10-11-20(21(12-18)24-5-2)25-15-17-8-6-16(3)7-9-17/h6-12,19,22-23H,4-5,13-15H2,1-3H3/t19-/m1/s1


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