4-bromanyl-N-[(3-methoxyphenyl)methyl]-2,6-dimethyl-aniline

Systemtic Name: 4-bromanyl-N-[(3-methoxyphenyl)methyl]-2,6-dimethyl-aniline Openeye Name: 4-bromo-N-[(3-methoxyphenyl)methyl]-2,6-dimethyl-aniline CAS Name: 4-bromo-N-[(3-methoxyphenyl)methyl]-2,6-dimethylaniline IUPAC Name: 4-bromo-N-[(3-methoxyphenyl)methyl]-2,6-dimethylaniline Traditional Name: (4-bromo-2,6-dimethyl-phenyl)-m-anisyl-amine Formula: C16H18BrNO MolecularWeight: 320.22422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1NCC2=CC(=CC=C2)OC)C)Br

Isomeric SMILES

CC1=CC(=CC(=C1NCC2=CC(=CC=C2)OC)C)Br

InChI

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