3-methoxy-2,4,5,6-tetramethyl-aniline

Systemtic Name: 3-methoxy-2,4,5,6-tetramethyl-aniline Openeye Name: 3-methoxy-2,4,5,6-tetramethyl-aniline CAS Name: 3-methoxy-2,4,5,6-tetramethylaniline IUPAC Name: 3-methoxy-2,4,5,6-tetramethylaniline Traditional Name: (3-methoxy-2,4,5,6-tetramethyl-phenyl)amine Formula: C11H17NO MolecularWeight: 179.25878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1C)OC)C)N)C

Isomeric SMILES

CC1=C(C(=C(C(=C1C)OC)C)N)C

InChI

InChI=1S/C11H17NO/c1-6-7(2)10(12)9(4)11(13-5)8(6)3/h12H2,1-5H3