4-(4-azanyl-2-tert-butyl-phenoxy)-3-tert-butyl-aniline

Systemtic Name: 4-(4-azanyl-2-tert-butyl-phenoxy)-3-tert-butyl-aniline Openeye Name: 4-(4-amino-2-tert-butyl-phenoxy)-3-tert-butyl-aniline CAS Name: 4-(4-amino-2-tert-butylphenoxy)-3-tert-butylaniline IUPAC Name: 4-(4-amino-2-tert-butylphenoxy)-3-tert-butylaniline Traditional Name: [4-(4-amino-2-tert-butyl-phenoxy)-3-tert-butyl-phenyl]amine Formula: C20H28N2O MolecularWeight: 312.44912

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=C(C=CC(=C1)N)OC2=C(C=C(C=C2)N)C(C)(C)C

Isomeric SMILES

CC(C)(C)C1=C(C=CC(=C1)N)OC2=C(C=C(C=C2)N)C(C)(C)C

InChI

InChI=1S/C20H28N2O/c1-19(2,3)15-11-13(21)7-9-17(15)23-18-10-8-14(22)12-16(18)20(4,5)6/h7-12H,21-22H2,1-6H3