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

Systemtic Name: 4-[(2,3,6-trimethylphenoxy)methyl]aniline Openeye Name: 4-[(2,3,6-trimethylphenoxy)methyl]aniline CAS Name: 4-[(2,3,6-trimethylphenoxy)methyl]aniline IUPAC Name: 4-[(2,3,6-trimethylphenoxy)methyl]aniline Traditional Name: [4-[(2,3,6-trimethylphenoxy)methyl]phenyl]amine Formula: C16H19NO MolecularWeight: 241.32816

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19NO/c1-11-4-5-12(2)16(13(11)3)18-10-14-6-8-15(17)9-7-14/h4-9H,10,17H2,1-3H3