1-[2-(4-ethoxyphenoxy)phenyl]-N-methyl-methanamine

Systemtic Name: 1-[2-(4-ethoxyphenoxy)phenyl]-N-methyl-methanamine Openeye Name: 1-[2-(4-ethoxyphenoxy)phenyl]-N-methyl-methanamine CAS Name: 1-[2-(4-ethoxyphenoxy)phenyl]-N-methylmethanamine IUPAC Name: 1-[2-(4-ethoxyphenoxy)phenyl]-N-methylmethanamine Traditional Name: [2-(4-ethoxyphenoxy)benzyl]-methyl-amine Formula: C16H19NO2 MolecularWeight: 257.32756

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC2=CC=CC=C2CNC

Isomeric SMILES

CCOC1=CC=C(C=C1)OC2=CC=CC=C2CNC

InChI

InChI=1S/C16H19NO2/c1-3-18-14-8-10-15(11-9-14)19-16-7-5-4-6-13(16)12-17-2/h4-11,17H,3,12H2,1-2H3