[3-[(2,6-dimethoxyphenoxy)methyl]phenyl]methanamine

Systemtic Name: [3-[(2,6-dimethoxyphenoxy)methyl]phenyl]methanamine Openeye Name: [3-[(2,6-dimethoxyphenoxy)methyl]phenyl]methanamine CAS Name: [3-[(2,6-dimethoxyphenoxy)methyl]phenyl]methanamine IUPAC Name: [3-[(2,6-dimethoxyphenoxy)methyl]phenyl]methanamine Traditional Name: [3-[(2,6-dimethoxyphenoxy)methyl]benzyl]amine Formula: C16H19NO3 MolecularWeight: 273.32696

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)OCC2=CC=CC(=C2)CN

Isomeric SMILES

COC1=C(C(=CC=C1)OC)OCC2=CC=CC(=C2)CN

InChI

InChI=1S/C16H19NO3/c1-18-14-7-4-8-15(19-2)16(14)20-11-13-6-3-5-12(9-13)10-17/h3-9H,10-11,17H2,1-2H3