3,5-dimethyl-N-[2-[4-(2-methylbutan-2-yl)phenoxy]ethyl]aniline

Systemtic Name: 3,5-dimethyl-N-[2-[4-(2-methylbutan-2-yl)phenoxy]ethyl]aniline Openeye Name: N-[2-[4-(1,1-dimethylpropyl)phenoxy]ethyl]-3,5-dimethyl-aniline CAS Name: 3,5-dimethyl-N-[2-[4-(2-methylbutan-2-yl)phenoxy]ethyl]aniline IUPAC Name: 3,5-dimethyl-N-[2-[4-(2-methylbutan-2-yl)phenoxy]ethyl]aniline Traditional Name: 2-(4-tert-amylphenoxy)ethyl-(3,5-dimethylphenyl)amine Formula: C21H29NO MolecularWeight: 311.46106

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC=C(C=C1)OCCNC2=CC(=CC(=C2)C)C

Isomeric SMILES

CCC(C)(C)C1=CC=C(C=C1)OCCNC2=CC(=CC(=C2)C)C

InChI

InChI=1S/C21H29NO/c1-6-21(4,5)18-7-9-20(10-8-18)23-12-11-22-19-14-16(2)13-17(3)15-19/h7-10,13-15,22H,6,11-12H2,1-5H3