N-tert-butyl-4-(3-tert-butylphenoxy)-2,5-dimethyl-aniline

Systemtic Name: N-tert-butyl-4-(3-tert-butylphenoxy)-2,5-dimethyl-aniline Openeye Name: N-tert-butyl-4-(3-tert-butylphenoxy)-2,5-dimethyl-aniline CAS Name: N-tert-butyl-4-(3-tert-butylphenoxy)-2,5-dimethylaniline IUPAC Name: N-tert-butyl-4-(3-tert-butylphenoxy)-2,5-dimethylaniline Traditional Name: tert-butyl-[4-(3-tert-butylphenoxy)-2,5-dimethyl-phenyl]amine Formula: C22H31NO MolecularWeight: 325.48764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1OC2=CC=CC(=C2)C(C)(C)C)C)NC(C)(C)C

Isomeric SMILES

CC1=CC(=C(C=C1OC2=CC=CC(=C2)C(C)(C)C)C)NC(C)(C)C

InChI

InChI=1S/C22H31NO/c1-15-13-20(16(2)12-19(15)23-22(6,7)8)24-18-11-9-10-17(14-18)21(3,4)5/h9-14,23H,1-8H3