3-[(E)-3-methylperoxyprop-1-enyl]cyclobutan-1-amine

Systemtic Name: 3-[(E)-3-methylperoxyprop-1-enyl]cyclobutan-1-amine Openeye Name: 3-[(E)-3-methylperoxyprop-1-enyl]cyclobutanamine CAS Name: 3-[(E)-3-methyldioxyprop-1-enyl]-1-cyclobutanamine IUPAC Name: 3-[(E)-3-methylperoxyprop-1-enyl]cyclobutan-1-amine Traditional Name: [3-[(E)-3-methylperoxyprop-1-enyl]cyclobutyl]amine Formula: C8H15NO2 MolecularWeight: 157.2102

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Descriptors Computed from Structure

Canonical SMILES:

COOCC=CC1CC(C1)N

Isomeric SMILES

COOC/C=C/C1CC(C1)N

InChI

InChI=1S/C8H15NO2/c1-10-11-4-2-3-7-5-8(9)6-7/h2-3,7-8H,4-6,9H2,1H3/b3-2+