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

Systemtic Name: 3-cyclopropyl-N-methyl-propan-1-amine; 3-(2-methylprop-2-enoxy)-7-oxabicyclo[2.2.1]hepta-1,3,5-triene Openeye Name: 3-cyclopropyl-N-methyl-propan-1-amine; 3-(2-methylallyloxy)-7-oxabicyclo[2.2.1]hepta-1,3,5-triene CAS Name: 3-cyclopropyl-N-methyl-1-propanamine; 3-(2-methylprop-2-enoxy)-7-oxabicyclo[2.2.1]hepta-1,3,5-triene IUPAC Name: 3-cyclopropyl-N-methylpropan-1-amine; 3-(2-methylprop-2-enoxy)-7-oxabicyclo[2.2.1]hepta-1,3,5-triene Traditional Name: 3-cyclopropylpropyl(methyl)amine; 3-(2-methylallyloxy)-7-oxabicyclo[2.2.1]hepta-1,3,5-triene Formula: C17H25NO2 MolecularWeight: 275.3859

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)COC1=C2C=CC(=C1)O2.CNCCCC1CC1

Isomeric SMILES

CC(=C)COC1=C2C=CC(=C1)O2.CNCCCC1CC1

InChI

InChI=1S/C10H10O2.C7H15N/c1-7(2)6-11-10-5-8-3-4-9(10)12-8;1-8-6-2-3-7-4-5-7/h3-5H,1,6H2,2H3;7-8H,2-6H2,1H3