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[3-(aminomethyl)-4-[2-(4-imidazol-1-ylphenoxy)ethyl]-2-methoxy-phenyl]methanol

[3-(aminomethyl)-4-[2-(4-imidazol-1-ylphenoxy)ethyl]-2-methoxy-phenyl]methanol

Systemtic Name:[3-(aminomethyl)-4-[2-(4-imidazol-1-ylphenoxy)ethyl]-2-methoxy-phenyl]methanol
Openeye Name:[3-(aminomethyl)-4-[2-(4-imidazol-1-ylphenoxy)ethyl]-2-methoxy-phenyl]methanol
CAS Name:[3-(aminomethyl)-4-[2-[4-(1-imidazolyl)phenoxy]ethyl]-2-methoxyphenyl]methanol
IUPAC Name:[3-(aminomethyl)-4-[2-(4-imidazol-1-ylphenoxy)ethyl]-2-methoxyphenyl]methanol
Traditional Name:[3-(aminomethyl)-4-[2-(4-imidazol-1-ylphenoxy)ethyl]-2-methoxy-phenyl]methanol
Formula: C20H23N3O3
MolecularWeight: 353.41492
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1CN)CCOC2=CC=C(C=C2)N3C=CN=C3)CO


Isomeric SMILES

COC1=C(C=CC(=C1CN)CCOC2=CC=C(C=C2)N3C=CN=C3)CO


InChI

InChI=1S/C20H23N3O3/c1-25-20-16(13-24)3-2-15(19(20)12-21)8-11-26-18-6-4-17(5-7-18)23-10-9-22-14-23/h2-7,9-10,14,24H,8,11-13,21H2,1H3


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