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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC2=CC=C(C=C2)C(C)NC)OC

Isomeric SMILES

CC1=CC(=C(C=C1)OC2=CC=C(C=C2)C(C)NC)OC

InChI

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