N-[1-[4-(2,2-dimethyl-1-phenylazanyl-propyl)phenyl]-2,2-dimethyl-propyl]aniline

Systemtic Name: N-[1-[4-(2,2-dimethyl-1-phenylazanyl-propyl)phenyl]-2,2-dimethyl-propyl]aniline Openeye Name: N-[1-[4-(1-anilino-2,2-dimethyl-propyl)phenyl]-2,2-dimethyl-propyl]aniline CAS Name: N-[1-[4-(1-anilino-2,2-dimethylpropyl)phenyl]-2,2-dimethylpropyl]aniline IUPAC Name: N-[1-[4-(1-anilino-2,2-dimethylpropyl)phenyl]-2,2-dimethylpropyl]aniline Traditional Name: [1-[4-(1-anilino-2,2-dimethyl-propyl)phenyl]-2,2-dimethyl-propyl]-phenyl-amine Formula: C28H36N2 MolecularWeight: 400.59884

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(C1=CC=C(C=C1)C(C(C)(C)C)NC2=CC=CC=C2)NC3=CC=CC=C3

Isomeric SMILES

CC(C)(C)C(C1=CC=C(C=C1)C(C(C)(C)C)NC2=CC=CC=C2)NC3=CC=CC=C3

InChI

InChI=1S/C28H36N2/c1-27(2,3)25(29-23-13-9-7-10-14-23)21-17-19-22(20-18-21)26(28(4,5)6)30-24-15-11-8-12-16-24/h7-20,25-26,29-30H,1-6H3