1-(3,4-dimethylphenyl)-2-[(2-methylpropan-2-yl)oxy]ethanamine

Systemtic Name: 1-(3,4-dimethylphenyl)-2-[(2-methylpropan-2-yl)oxy]ethanamine Openeye Name: 2-tert-butoxy-1-(3,4-dimethylphenyl)ethanamine CAS Name: 1-(3,4-dimethylphenyl)-2-[(2-methylpropan-2-yl)oxy]ethanamine IUPAC Name: 1-(3,4-dimethylphenyl)-2-[(2-methylpropan-2-yl)oxy]ethanamine Traditional Name: [2-tert-butoxy-1-(3,4-dimethylphenyl)ethyl]amine Formula: C14H23NO MolecularWeight: 221.33852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(COC(C)(C)C)N)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(COC(C)(C)C)N)C

InChI

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