8-(4-ethoxy-3-methoxy-phenyl)-1,5-diazabicyclo[3.2.1]octane

Systemtic Name: 8-(4-ethoxy-3-methoxy-phenyl)-1,5-diazabicyclo[3.2.1]octane Openeye Name: 8-(4-ethoxy-3-methoxy-phenyl)-1,5-diazabicyclo[3.2.1]octane CAS Name: 8-(4-ethoxy-3-methoxyphenyl)-1,5-diazabicyclo[3.2.1]octane IUPAC Name: 8-(4-ethoxy-3-methoxyphenyl)-1,5-diazabicyclo[3.2.1]octane Traditional Name: 8-(4-ethoxy-3-methoxy-phenyl)-1,5-diazabicyclo[3.2.1]octane Formula: C15H22N2O2 MolecularWeight: 262.34738

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2N3CCCN2CC3)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C2N3CCCN2CC3)OC

InChI

InChI=1S/C15H22N2O2/c1-3-19-13-6-5-12(11-14(13)18-2)15-16-7-4-8-17(15)10-9-16/h5-6,11,15H,3-4,7-10H2,1-2H3