N-tert-butyl-2-methyl-N-phenyl-aniline

Systemtic Name: N-tert-butyl-2-methyl-N-phenyl-aniline Openeye Name: N-tert-butyl-2-methyl-N-phenyl-aniline CAS Name: N-tert-butyl-2-methyl-N-phenylaniline IUPAC Name: N-tert-butyl-2-methyl-N-phenylaniline Traditional Name: tert-butyl-(o-tolyl)-phenyl-amine Formula: C17H21N MolecularWeight: 239.35534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N(C2=CC=CC=C2)C(C)(C)C

Isomeric SMILES

CC1=CC=CC=C1N(C2=CC=CC=C2)C(C)(C)C

InChI

InChI=1S/C17H21N/c1-14-10-8-9-13-16(14)18(17(2,3)4)15-11-6-5-7-12-15/h5-13H,1-4H3