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

Systemtic Name: 3-(3-azanyl-2-tert-butyl-phenoxy)-2-tert-butyl-aniline Openeye Name: 3-(3-amino-2-tert-butyl-phenoxy)-2-tert-butyl-aniline CAS Name: 3-(3-amino-2-tert-butylphenoxy)-2-tert-butylaniline IUPAC Name: 3-(3-amino-2-tert-butylphenoxy)-2-tert-butylaniline Traditional Name: [3-(3-amino-2-tert-butyl-phenoxy)-2-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=C1OC2=CC=CC(=C2C(C)(C)C)N)N

Isomeric SMILES

CC(C)(C)C1=C(C=CC=C1OC2=CC=CC(=C2C(C)(C)C)N)N

InChI

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