8-(3-methoxy-2-phenylmethoxy-phenyl)-1,5-diazabicyclo[3.2.1]octane

Systemtic Name: 8-(3-methoxy-2-phenylmethoxy-phenyl)-1,5-diazabicyclo[3.2.1]octane Openeye Name: 8-(2-benzyloxy-3-methoxy-phenyl)-1,5-diazabicyclo[3.2.1]octane CAS Name: 8-(3-methoxy-2-phenylmethoxyphenyl)-1,5-diazabicyclo[3.2.1]octane IUPAC Name: 8-(3-methoxy-2-phenylmethoxyphenyl)-1,5-diazabicyclo[3.2.1]octane Traditional Name: 8-(2-benzoxy-3-methoxy-phenyl)-1,5-diazabicyclo[3.2.1]octane Formula: C20H24N2O2 MolecularWeight: 324.41676

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OCC2=CC=CC=C2)C3N4CCCN3CC4

Isomeric SMILES

COC1=CC=CC(=C1OCC2=CC=CC=C2)C3N4CCCN3CC4

InChI

InChI=1S/C20H24N2O2/c1-23-18-10-5-9-17(20-21-11-6-12-22(20)14-13-21)19(18)24-15-16-7-3-2-4-8-16/h2-5,7-10,20H,6,11-15H2,1H3