8-(3,4,5-trimethoxyphenyl)-1,5-diazabicyclo[3.2.1]octane

Systemtic Name: 8-(3,4,5-trimethoxyphenyl)-1,5-diazabicyclo[3.2.1]octane Openeye Name: 8-(3,4,5-trimethoxyphenyl)-1,5-diazabicyclo[3.2.1]octane CAS Name: 8-(3,4,5-trimethoxyphenyl)-1,5-diazabicyclo[3.2.1]octane IUPAC Name: 8-(3,4,5-trimethoxyphenyl)-1,5-diazabicyclo[3.2.1]octane Traditional Name: 8-(3,4,5-trimethoxyphenyl)-1,5-diazabicyclo[3.2.1]octane Formula: C15H22N2O3 MolecularWeight: 278.34678

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C2N3CCCN2CC3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C2N3CCCN2CC3

InChI

InChI=1S/C15H22N2O3/c1-18-12-9-11(10-13(19-2)14(12)20-3)15-16-5-4-6-17(15)8-7-16/h9-10,15H,4-8H2,1-3H3