3-[(4-tert-butylphenoxy)methyl]-4-methoxy-aniline

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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