4-methoxy-3-[(2,3,6-trimethylphenoxy)methyl]aniline

Systemtic Name: 4-methoxy-3-[(2,3,6-trimethylphenoxy)methyl]aniline Openeye Name: 4-methoxy-3-[(2,3,6-trimethylphenoxy)methyl]aniline CAS Name: 4-methoxy-3-[(2,3,6-trimethylphenoxy)methyl]aniline IUPAC Name: 4-methoxy-3-[(2,3,6-trimethylphenoxy)methyl]aniline Traditional Name: [4-methoxy-3-[(2,3,6-trimethylphenoxy)methyl]phenyl]amine Formula: C17H21NO2 MolecularWeight: 271.35414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)C)OCC2=C(C=CC(=C2)N)OC)C

Isomeric SMILES

CC1=C(C(=C(C=C1)C)OCC2=C(C=CC(=C2)N)OC)C

InChI

InChI=1S/C17H21NO2/c1-11-5-6-12(2)17(13(11)3)20-10-14-9-15(18)7-8-16(14)19-4/h5-9H,10,18H2,1-4H3