3-cyclopropyl-N,N-dimethyl-propan-1-amine; 5-prop-2-enoxy-7-oxabicyclo[4.1.0]hepta-1(6),2,4-triene

Systemtic Name: 3-cyclopropyl-N,N-dimethyl-propan-1-amine; 5-prop-2-enoxy-7-oxabicyclo[4.1.0]hepta-1(6),2,4-triene Openeye Name: 5-allyloxy-7-oxabicyclo[4.1.0]hepta-1(6),2,4-triene; 3-cyclopropyl-N,N-dimethyl-propan-1-amine CAS Name: 3-cyclopropyl-N,N-dimethyl-1-propanamine; 5-prop-2-enoxy-7-oxabicyclo[4.1.0]hepta-1(6),2,4-triene IUPAC Name: 3-cyclopropyl-N,N-dimethylpropan-1-amine; 5-prop-2-enoxy-7-oxabicyclo[4.1.0]hepta-1(6),2,4-triene Traditional Name: 5-allyloxy-7-oxabicyclo[4.1.0]hepta-1(6),2,4-triene; 3-cyclopropylpropyl(dimethyl)amine Formula: C17H25NO2 MolecularWeight: 275.3859

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCC1CC1.C=CCOC1=CC=CC2=C1O2

Isomeric SMILES

CN(C)CCCC1CC1.C=CCOC1=CC=CC2=C1O2

InChI

InChI=1S/C9H8O2.C8H17N/c1-2-6-10-7-4-3-5-8-9(7)11-8;1-9(2)7-3-4-8-5-6-8/h2-5H,1,6H2;8H,3-7H2,1-2H3