3-[(4-tert-butyl-2-methyl-phenoxy)methyl]aniline

Systemtic Name: 3-[(4-tert-butyl-2-methyl-phenoxy)methyl]aniline Openeye Name: 3-[(4-tert-butyl-2-methyl-phenoxy)methyl]aniline CAS Name: 3-[(4-tert-butyl-2-methylphenoxy)methyl]aniline IUPAC Name: 3-[(4-tert-butyl-2-methylphenoxy)methyl]aniline Traditional Name: [3-[(4-tert-butyl-2-methyl-phenoxy)methyl]phenyl]amine Formula: C18H23NO MolecularWeight: 269.38132

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23NO/c1-13-10-15(18(2,3)4)8-9-17(13)20-12-14-6-5-7-16(19)11-14/h5-11H,12,19H2,1-4H3