3-cyclopentyloxy-7-oxabicyclo[2.2.1]hepta-1,3,5-triene; 2-ethyl-1-methyl-pyrrolidine

Systemtic Name: 3-cyclopentyloxy-7-oxabicyclo[2.2.1]hepta-1,3,5-triene; 2-ethyl-1-methyl-pyrrolidine Openeye Name: 3-(cyclopentoxy)-7-oxabicyclo[2.2.1]hepta-1,3,5-triene; 2-ethyl-1-methyl-pyrrolidine CAS Name: 3-cyclopentyloxy-7-oxabicyclo[2.2.1]hepta-1,3,5-triene; 2-ethyl-1-methylpyrrolidine IUPAC Name: 3-cyclopentyloxy-7-oxabicyclo[2.2.1]hepta-1,3,5-triene; 2-ethyl-1-methylpyrrolidine Traditional Name: 3-(cyclopentoxy)-7-oxabicyclo[2.2.1]hepta-1,3,5-triene; 2-ethyl-1-methyl-pyrrolidine Formula: C18H27NO2 MolecularWeight: 289.41248

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCN1C.C1CCC(C1)OC2=C3C=CC(=C2)O3

Isomeric SMILES

CCC1CCCN1C.C1CCC(C1)OC2=C3C=CC(=C2)O3

InChI

InChI=1S/C11H12O2.C7H15N/c1-2-4-8(3-1)12-11-7-9-5-6-10(11)13-9;1-3-7-5-4-6-8(7)2/h5-8H,1-4H2;7H,3-6H2,1-2H3