3-cyclopropyl-N-methyl-propan-1-amine; 3-prop-2-enoxy-7-oxabicyclo[2.2.1]hepta-1,3,5-triene

Systemtic Name: 3-cyclopropyl-N-methyl-propan-1-amine; 3-prop-2-enoxy-7-oxabicyclo[2.2.1]hepta-1,3,5-triene Openeye Name: 3-allyloxy-7-oxabicyclo[2.2.1]hepta-1,3,5-triene; 3-cyclopropyl-N-methyl-propan-1-amine CAS Name: 3-cyclopropyl-N-methyl-1-propanamine; 3-prop-2-enoxy-7-oxabicyclo[2.2.1]hepta-1,3,5-triene IUPAC Name: 3-cyclopropyl-N-methylpropan-1-amine; 3-prop-2-enoxy-7-oxabicyclo[2.2.1]hepta-1,3,5-triene Traditional Name: 3-allyloxy-7-oxabicyclo[2.2.1]hepta-1,3,5-triene; 3-cyclopropylpropyl(methyl)amine Formula: C16H23NO2 MolecularWeight: 261.35932

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Descriptors Computed from Structure

Canonical SMILES:

CNCCCC1CC1.C=CCOC1=C2C=CC(=C1)O2

Isomeric SMILES

CNCCCC1CC1.C=CCOC1=C2C=CC(=C1)O2

InChI

InChI=1S/C9H8O2.C7H15N/c1-2-5-10-9-6-7-3-4-8(9)11-7;1-8-6-2-3-7-4-5-7/h2-4,6H,1,5H2;7-8H,2-6H2,1H3