4-[2-(2-methoxy-4-methyl-phenoxy)ethyl]aniline

Systemtic Name: 4-[2-(2-methoxy-4-methyl-phenoxy)ethyl]aniline Openeye Name: 4-[2-(2-methoxy-4-methyl-phenoxy)ethyl]aniline CAS Name: 4-[2-(2-methoxy-4-methylphenoxy)ethyl]aniline IUPAC Name: 4-[2-(2-methoxy-4-methylphenoxy)ethyl]aniline Traditional Name: [4-[2-(2-methoxy-4-methyl-phenoxy)ethyl]phenyl]amine Formula: C16H19NO2 MolecularWeight: 257.32756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCCC2=CC=C(C=C2)N)OC

Isomeric SMILES

CC1=CC(=C(C=C1)OCCC2=CC=C(C=C2)N)OC

InChI

InChI=1S/C16H19NO2/c1-12-3-8-15(16(11-12)18-2)19-10-9-13-4-6-14(17)7-5-13/h3-8,11H,9-10,17H2,1-2H3