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

Systemtic Name: 3-[(2-tert-butyl-4-methoxy-phenoxy)methyl]aniline Openeye Name: 3-[(2-tert-butyl-4-methoxy-phenoxy)methyl]aniline CAS Name: 3-[(2-tert-butyl-4-methoxyphenoxy)methyl]aniline IUPAC Name: 3-[(2-tert-butyl-4-methoxyphenoxy)methyl]aniline Traditional Name: [3-[(2-tert-butyl-4-methoxy-phenoxy)methyl]phenyl]amine Formula: C18H23NO2 MolecularWeight: 285.38072

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23NO2/c1-18(2,3)16-11-15(20-4)8-9-17(16)21-12-13-6-5-7-14(19)10-13/h5-11H,12,19H2,1-4H3