4-bromanyl-2,6-dimethyl-N-phenethyl-aniline

Systemtic Name: 4-bromanyl-2,6-dimethyl-N-phenethyl-aniline Openeye Name: 4-bromo-2,6-dimethyl-N-phenethyl-aniline CAS Name: 4-bromo-2,6-dimethyl-N-phenethylaniline IUPAC Name: 4-bromo-2,6-dimethyl-N-phenethylaniline Traditional Name: (4-bromo-2,6-dimethyl-phenyl)-phenethyl-amine Formula: C16H18BrN MolecularWeight: 304.22482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1NCCC2=CC=CC=C2)C)Br

Isomeric SMILES

CC1=CC(=CC(=C1NCCC2=CC=CC=C2)C)Br

InChI

InChI=1S/C16H18BrN/c1-12-10-15(17)11-13(2)16(12)18-9-8-14-6-4-3-5-7-14/h3-7,10-11,18H,8-9H2,1-2H3