1-(2-methoxyphenyl)-2-(4-methylphenoxy)ethanamine

Systemtic Name: 1-(2-methoxyphenyl)-2-(4-methylphenoxy)ethanamine Openeye Name: 1-(2-methoxyphenyl)-2-(4-methylphenoxy)ethanamine CAS Name: 1-(2-methoxyphenyl)-2-(4-methylphenoxy)ethanamine IUPAC Name: 1-(2-methoxyphenyl)-2-(4-methylphenoxy)ethanamine Traditional Name: [1-(2-methoxyphenyl)-2-(4-methylphenoxy)ethyl]amine Formula: C16H19NO2 MolecularWeight: 257.32756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(C2=CC=CC=C2OC)N

Isomeric SMILES

CC1=CC=C(C=C1)OCC(C2=CC=CC=C2OC)N

InChI

InChI=1S/C16H19NO2/c1-12-7-9-13(10-8-12)19-11-15(17)14-5-3-4-6-16(14)18-2/h3-10,15H,11,17H2,1-2H3