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

Systemtic Name: 3-bromanyl-2-[(2,3,6-trimethylphenoxy)methyl]aniline Openeye Name: 3-bromo-2-[(2,3,6-trimethylphenoxy)methyl]aniline CAS Name: 3-bromo-2-[(2,3,6-trimethylphenoxy)methyl]aniline IUPAC Name: 3-bromo-2-[(2,3,6-trimethylphenoxy)methyl]aniline Traditional Name: [3-bromo-2-[(2,3,6-trimethylphenoxy)methyl]phenyl]amine Formula: C16H18BrNO MolecularWeight: 320.22422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)C)OCC2=C(C=CC=C2Br)N)C

Isomeric SMILES

CC1=C(C(=C(C=C1)C)OCC2=C(C=CC=C2Br)N)C

InChI

InChI=1S/C16H18BrNO/c1-10-7-8-11(2)16(12(10)3)19-9-13-14(17)5-4-6-15(13)18/h4-8H,9,18H2,1-3H3