3-[(2-tert-butylphenoxy)methyl]aniline

Systemtic Name: 3-[(2-tert-butylphenoxy)methyl]aniline Openeye Name: 3-[(2-tert-butylphenoxy)methyl]aniline CAS Name: 3-[(2-tert-butylphenoxy)methyl]aniline IUPAC Name: 3-[(2-tert-butylphenoxy)methyl]aniline Traditional Name: [3-[(2-tert-butylphenoxy)methyl]phenyl]amine Formula: C17H21NO MolecularWeight: 255.35474

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=CC=C1OCC2=CC(=CC=C2)N

Isomeric SMILES

CC(C)(C)C1=CC=CC=C1OCC2=CC(=CC=C2)N

InChI

InChI=1S/C17H21NO/c1-17(2,3)15-9-4-5-10-16(15)19-12-13-7-6-8-14(18)11-13/h4-11H,12,18H2,1-3H3