3-bromanyl-N-[1-(2,4,6-trimethylphenyl)ethyl]aniline

Systemtic Name: 3-bromanyl-N-[1-(2,4,6-trimethylphenyl)ethyl]aniline Openeye Name: 3-bromo-N-[1-(2,4,6-trimethylphenyl)ethyl]aniline CAS Name: 3-bromo-N-[1-(2,4,6-trimethylphenyl)ethyl]aniline IUPAC Name: 3-bromo-N-[1-(2,4,6-trimethylphenyl)ethyl]aniline Traditional Name: (3-bromophenyl)-(1-mesitylethyl)amine Formula: C17H20BrN MolecularWeight: 318.2514

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)C(C)NC2=CC(=CC=C2)Br)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)C(C)NC2=CC(=CC=C2)Br)C

InChI

InChI=1S/C17H20BrN/c1-11-8-12(2)17(13(3)9-11)14(4)19-16-7-5-6-15(18)10-16/h5-10,14,19H,1-4H3