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

Systemtic Name: 1-[4-(2-methoxy-4-methyl-phenoxy)phenyl]ethanamine Openeye Name: 1-[4-(2-methoxy-4-methyl-phenoxy)phenyl]ethanamine CAS Name: 1-[4-(2-methoxy-4-methylphenoxy)phenyl]ethanamine IUPAC Name: 1-[4-(2-methoxy-4-methylphenoxy)phenyl]ethanamine Traditional Name: 1-[4-(2-methoxy-4-methyl-phenoxy)phenyl]ethylamine Formula: C16H19NO2 MolecularWeight: 257.32756

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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