3-methyl-5-pentan-3-yloxy-7-azabicyclo[4.1.0]hept-3-ene

Systemtic Name: 3-methyl-5-pentan-3-yloxy-7-azabicyclo[4.1.0]hept-3-ene Openeye Name: 5-(1-ethylpropoxy)-3-methyl-7-azabicyclo[4.1.0]hept-3-ene CAS Name: 3-methyl-5-pentan-3-yloxy-7-azabicyclo[4.1.0]hept-3-ene IUPAC Name: 3-methyl-5-pentan-3-yloxy-7-azabicyclo[4.1.0]hept-3-ene Traditional Name: 5-(1-ethylpropoxy)-3-methyl-7-azabicyclo[4.1.0]hept-3-ene Formula: C12H21NO MolecularWeight: 195.30124

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)OC1C=C(CC2C1N2)C

Isomeric SMILES

CCC(CC)OC1C=C(CC2C1N2)C

InChI

InChI=1S/C12H21NO/c1-4-9(5-2)14-11-7-8(3)6-10-12(11)13-10/h7,9-13H,4-6H2,1-3H3