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N-methyl-2-[4-[[4-[2-(methylamino)ethoxy]phenyl]methyl]phenoxy]ethanamine
N-methyl-2-[4-[[4-[2-(methylamino)ethoxy]phenyl]methyl]phenoxy]ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CNCCOC1=CC=C(C=C1)CC2=CC=C(C=C2)OCCNC
Isomeric SMILES
CNCCOC1=CC=C(C=C1)CC2=CC=C(C=C2)OCCNC
InChI
InChI=1S/C19H26N2O2/c1-20-11-13-22-18-7-3-16(4-8-18)15-17-5-9-19(10-6-17)23-14-12-21-2/h3-10,20-21H,11-15H2,1-2H3
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