1-[4-(3-methoxyphenoxy)phenyl]-N-methyl-ethanamine

Systemtic Name: 1-[4-(3-methoxyphenoxy)phenyl]-N-methyl-ethanamine Openeye Name: 1-[4-(3-methoxyphenoxy)phenyl]-N-methyl-ethanamine CAS Name: 1-[4-(3-methoxyphenoxy)phenyl]-N-methylethanamine IUPAC Name: 1-[4-(3-methoxyphenoxy)phenyl]-N-methylethanamine Traditional Name: 1-[4-(3-methoxyphenoxy)phenyl]ethyl-methyl-amine Formula: C16H19NO2 MolecularWeight: 257.32756

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)OC2=CC(=CC=C2)OC)NC

Isomeric SMILES

CC(C1=CC=C(C=C1)OC2=CC(=CC=C2)OC)NC

InChI

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