1-[4-[(2-methylpropan-2-yl)oxy]cyclohexa-1,4-dien-1-yl]ethanamine

Systemtic Name: 1-[4-[(2-methylpropan-2-yl)oxy]cyclohexa-1,4-dien-1-yl]ethanamine Openeye Name: 1-(4-tert-butoxycyclohexa-1,4-dien-1-yl)ethanamine CAS Name: 1-[4-[(2-methylpropan-2-yl)oxy]-1-cyclohexa-1,4-dienyl]ethanamine IUPAC Name: 1-[4-[(2-methylpropan-2-yl)oxy]cyclohexa-1,4-dien-1-yl]ethanamine Traditional Name: 1-(4-tert-butoxycyclohexa-1,4-dien-1-yl)ethylamine Formula: C12H21NO MolecularWeight: 195.30124

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CCC(=CC1)OC(C)(C)C)N

Isomeric SMILES

CC(C1=CCC(=CC1)OC(C)(C)C)N

InChI

InChI=1S/C12H21NO/c1-9(13)10-5-7-11(8-6-10)14-12(2,3)4/h5,8-9H,6-7,13H2,1-4H3