3-[2-(2-methoxy-4-methyl-phenoxy)ethoxy]aniline

Systemtic Name: 3-[2-(2-methoxy-4-methyl-phenoxy)ethoxy]aniline Openeye Name: 3-[2-(2-methoxy-4-methyl-phenoxy)ethoxy]aniline CAS Name: 3-[2-(2-methoxy-4-methylphenoxy)ethoxy]aniline IUPAC Name: 3-[2-(2-methoxy-4-methylphenoxy)ethoxy]aniline Traditional Name: [3-[2-(2-methoxy-4-methyl-phenoxy)ethoxy]phenyl]amine Formula: C16H19NO3 MolecularWeight: 273.32696

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCCOC2=CC=CC(=C2)N)OC

Isomeric SMILES

CC1=CC(=C(C=C1)OCCOC2=CC=CC(=C2)N)OC

InChI

InChI=1S/C16H19NO3/c1-12-6-7-15(16(10-12)18-2)20-9-8-19-14-5-3-4-13(17)11-14/h3-7,10-11H,8-9,17H2,1-2H3