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

Systemtic Name: 1-[4-(2-ethoxyphenoxy)phenyl]-N-methyl-ethanamine Openeye Name: 1-[4-(2-ethoxyphenoxy)phenyl]-N-methyl-ethanamine CAS Name: 1-[4-(2-ethoxyphenoxy)phenyl]-N-methylethanamine IUPAC Name: 1-[4-(2-ethoxyphenoxy)phenyl]-N-methylethanamine Traditional Name: 1-[4-(2-ethoxyphenoxy)phenyl]ethyl-methyl-amine Formula: C17H21NO2 MolecularWeight: 271.35414

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OC2=CC=C(C=C2)C(C)NC

Isomeric SMILES

CCOC1=CC=CC=C1OC2=CC=C(C=C2)C(C)NC

InChI

InChI=1S/C17H21NO2/c1-4-19-16-7-5-6-8-17(16)20-15-11-9-14(10-12-15)13(2)18-3/h5-13,18H,4H2,1-3H3