1-[4-(aminomethyl)phenyl]-2-(3-methoxyphenoxy)ethanol

Systemtic Name: 1-[4-(aminomethyl)phenyl]-2-(3-methoxyphenoxy)ethanol Openeye Name: 1-[4-(aminomethyl)phenyl]-2-(3-methoxyphenoxy)ethanol CAS Name: 1-[4-(aminomethyl)phenyl]-2-(3-methoxyphenoxy)ethanol IUPAC Name: 1-[4-(aminomethyl)phenyl]-2-(3-methoxyphenoxy)ethanol Traditional Name: 1-[4-(aminomethyl)phenyl]-2-(3-methoxyphenoxy)ethanol Formula: C16H19NO3 MolecularWeight: 273.32696

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)OCC(C2=CC=C(C=C2)CN)O

Isomeric SMILES

COC1=CC(=CC=C1)OCC(C2=CC=C(C=C2)CN)O

InChI

InChI=1S/C16H19NO3/c1-19-14-3-2-4-15(9-14)20-11-16(18)13-7-5-12(10-17)6-8-13/h2-9,16,18H,10-11,17H2,1H3