N-tert-butyl-N-$l^{1}-oxidanyl-4-(2-methylphenyl)aniline

Systemtic Name: N-tert-butyl-N-$l^{1}-oxidanyl-4-(2-methylphenyl)aniline Openeye Name: N-tert-butyl-N-$l^{1}-oxidanyl-4-(o-tolyl)aniline CAS Name: N-tert-butyl-N-$l^{1}-oxidanyl-4-(2-methylphenyl)aniline IUPAC Name: N-tert-butyl-N-$l^{1}-oxidanyl-4-(2-methylphenyl)aniline Traditional Name: tert-butyl-$l^{1}-oxidanyl-[4-(o-tolyl)phenyl]amine Formula: C17H20NO MolecularWeight: 254.3468

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=CC=C(C=C2)N(C(C)(C)C)[O]

Isomeric SMILES

CC1=CC=CC=C1C2=CC=C(C=C2)N(C(C)(C)C)[O]

InChI

InChI=1S/C17H20NO/c1-13-7-5-6-8-16(13)14-9-11-15(12-10-14)18(19)17(2,3)4/h5-12H,1-4H3