1-(4-methylphenyl)-2-[(2-methylpropan-2-yl)oxy]ethanamine

Systemtic Name: 1-(4-methylphenyl)-2-[(2-methylpropan-2-yl)oxy]ethanamine Openeye Name: 2-tert-butoxy-1-(p-tolyl)ethanamine CAS Name: 1-(4-methylphenyl)-2-[(2-methylpropan-2-yl)oxy]ethanamine IUPAC Name: 1-(4-methylphenyl)-2-[(2-methylpropan-2-yl)oxy]ethanamine Traditional Name: [2-tert-butoxy-1-(p-tolyl)ethyl]amine Formula: C13H21NO MolecularWeight: 207.31194

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H21NO/c1-10-5-7-11(8-6-10)12(14)9-15-13(2,3)4/h5-8,12H,9,14H2,1-4H3