(E)-1-[(2-methylpropan-2-yl)oxy]prop-1-en-1-amine

Systemtic Name: (E)-1-[(2-methylpropan-2-yl)oxy]prop-1-en-1-amine Openeye Name: (E)-1-tert-butoxyprop-1-en-1-amine CAS Name: (E)-1-[(2-methylpropan-2-yl)oxy]-1-propen-1-amine IUPAC Name: (E)-1-[(2-methylpropan-2-yl)oxy]prop-1-en-1-amine Traditional Name: [(E)-1-tert-butoxyprop-1-enyl]amine Formula: C7H15NO MolecularWeight: 129.2001

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(N)OC(C)(C)C

Isomeric SMILES

C/C=C(\N)/OC(C)(C)C

InChI

InChI=1S/C7H15NO/c1-5-6(8)9-7(2,3)4/h5H,8H2,1-4H3/b6-5+