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

Systemtic Name: 4-bromanyl-3-methyl-N-[1-(2,4,6-trimethylphenyl)ethyl]aniline Openeye Name: 4-bromo-3-methyl-N-[1-(2,4,6-trimethylphenyl)ethyl]aniline CAS Name: 4-bromo-3-methyl-N-[1-(2,4,6-trimethylphenyl)ethyl]aniline IUPAC Name: 4-bromo-3-methyl-N-[1-(2,4,6-trimethylphenyl)ethyl]aniline Traditional Name: (4-bromo-3-methyl-phenyl)-(1-mesitylethyl)amine Formula: C18H22BrN MolecularWeight: 332.27798

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22BrN/c1-11-8-13(3)18(14(4)9-11)15(5)20-16-6-7-17(19)12(2)10-16/h6-10,15,20H,1-5H3