4-(2-methylbutan-2-yl)-N-phenyl-aniline

Systemtic Name: 4-(2-methylbutan-2-yl)-N-phenyl-aniline Openeye Name: 4-(1,1-dimethylpropyl)-N-phenyl-aniline CAS Name: 4-(2-methylbutan-2-yl)-N-phenylaniline IUPAC Name: 4-(2-methylbutan-2-yl)-N-phenylaniline Traditional Name: (4-tert-amylphenyl)-phenyl-amine Formula: C17H21N MolecularWeight: 239.35534

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC=C(C=C1)NC2=CC=CC=C2

Isomeric SMILES

CCC(C)(C)C1=CC=C(C=C1)NC2=CC=CC=C2

InChI

InChI=1S/C17H21N/c1-4-17(2,3)14-10-12-16(13-11-14)18-15-8-6-5-7-9-15/h5-13,18H,4H2,1-3H3