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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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