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

Systemtic Name: 3-bromanyl-2-[(2,6-dimethylphenoxy)methyl]aniline Openeye Name: 3-bromo-2-[(2,6-dimethylphenoxy)methyl]aniline CAS Name: 3-bromo-2-[(2,6-dimethylphenoxy)methyl]aniline IUPAC Name: 3-bromo-2-[(2,6-dimethylphenoxy)methyl]aniline Traditional Name: [3-bromo-2-[(2,6-dimethylphenoxy)methyl]phenyl]amine Formula: C15H16BrNO MolecularWeight: 306.19764

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16BrNO/c1-10-5-3-6-11(2)15(10)18-9-12-13(16)7-4-8-14(12)17/h3-8H,9,17H2,1-2H3