4-[2-(4-azanyl-2-tert-butyl-phenyl)ethyl]-3-tert-butyl-aniline

Systemtic Name: 4-[2-(4-azanyl-2-tert-butyl-phenyl)ethyl]-3-tert-butyl-aniline Openeye Name: 4-[2-(4-amino-2-tert-butyl-phenyl)ethyl]-3-tert-butyl-aniline CAS Name: 4-[2-(4-amino-2-tert-butylphenyl)ethyl]-3-tert-butylaniline IUPAC Name: 4-[2-(4-amino-2-tert-butylphenyl)ethyl]-3-tert-butylaniline Traditional Name: [4-[2-(4-amino-2-tert-butyl-phenyl)ethyl]-3-tert-butyl-phenyl]amine Formula: C22H32N2 MolecularWeight: 324.50288

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=C(C=CC(=C1)N)CCC2=C(C=C(C=C2)N)C(C)(C)C

Isomeric SMILES

CC(C)(C)C1=C(C=CC(=C1)N)CCC2=C(C=C(C=C2)N)C(C)(C)C

InChI

InChI=1S/C22H32N2/c1-21(2,3)19-13-17(23)11-9-15(19)7-8-16-10-12-18(24)14-20(16)22(4,5)6/h9-14H,7-8,23-24H2,1-6H3