4-[(2-bromanyl-6-tert-butyl-4-methyl-phenoxy)methyl]aniline

Systemtic Name: 4-[(2-bromanyl-6-tert-butyl-4-methyl-phenoxy)methyl]aniline Openeye Name: 4-[(2-bromo-6-tert-butyl-4-methyl-phenoxy)methyl]aniline CAS Name: 4-[(2-bromo-6-tert-butyl-4-methylphenoxy)methyl]aniline IUPAC Name: 4-[(2-bromo-6-tert-butyl-4-methylphenoxy)methyl]aniline Traditional Name: [4-[(2-bromo-6-tert-butyl-4-methyl-phenoxy)methyl]phenyl]amine Formula: C18H22BrNO MolecularWeight: 348.27738

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)Br)OCC2=CC=C(C=C2)N)C(C)(C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)Br)OCC2=CC=C(C=C2)N)C(C)(C)C

InChI

InChI=1S/C18H22BrNO/c1-12-9-15(18(2,3)4)17(16(19)10-12)21-11-13-5-7-14(20)8-6-13/h5-10H,11,20H2,1-4H3