1-(4-tert-butyl-2-methyl-phenoxy)propan-2-amine

Systemtic Name: 1-(4-tert-butyl-2-methyl-phenoxy)propan-2-amine Openeye Name: 1-(4-tert-butyl-2-methyl-phenoxy)propan-2-amine CAS Name: 1-(4-tert-butyl-2-methylphenoxy)-2-propanamine IUPAC Name: 1-(4-tert-butyl-2-methylphenoxy)propan-2-amine Traditional Name: [2-(4-tert-butyl-2-methyl-phenoxy)-1-methyl-ethyl]amine Formula: C14H23NO MolecularWeight: 221.33852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(C)(C)C)OCC(C)N

Isomeric SMILES

CC1=C(C=CC(=C1)C(C)(C)C)OCC(C)N

InChI

InChI=1S/C14H23NO/c1-10-8-12(14(3,4)5)6-7-13(10)16-9-11(2)15/h6-8,11H,9,15H2,1-5H3