N-tert-butyl-3-methoxy-N-phenyl-aniline

Systemtic Name: N-tert-butyl-3-methoxy-N-phenyl-aniline Openeye Name: N-tert-butyl-3-methoxy-N-phenyl-aniline CAS Name: N-tert-butyl-3-methoxy-N-phenylaniline IUPAC Name: N-tert-butyl-3-methoxy-N-phenylaniline Traditional Name: tert-butyl-(3-methoxyphenyl)-phenyl-amine Formula: C17H21NO MolecularWeight: 255.35474

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21NO/c1-17(2,3)18(14-9-6-5-7-10-14)15-11-8-12-16(13-15)19-4/h5-13H,1-4H3