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

Systemtic Name: 2-methyl-3-[(2,3,6-trimethylphenoxy)methyl]aniline Openeye Name: 2-methyl-3-[(2,3,6-trimethylphenoxy)methyl]aniline CAS Name: 2-methyl-3-[(2,3,6-trimethylphenoxy)methyl]aniline IUPAC Name: 2-methyl-3-[(2,3,6-trimethylphenoxy)methyl]aniline Traditional Name: [2-methyl-3-[(2,3,6-trimethylphenoxy)methyl]phenyl]amine Formula: C17H21NO MolecularWeight: 255.35474

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21NO/c1-11-8-9-12(2)17(13(11)3)19-10-15-6-5-7-16(18)14(15)4/h5-9H,10,18H2,1-4H3