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

Systemtic Name: 8-(3-methoxy-4-phenylmethoxy-phenyl)-1,5-diazabicyclo[3.2.1]octane Openeye Name: 8-(4-benzyloxy-3-methoxy-phenyl)-1,5-diazabicyclo[3.2.1]octane CAS Name: 8-(3-methoxy-4-phenylmethoxyphenyl)-1,5-diazabicyclo[3.2.1]octane IUPAC Name: 8-(3-methoxy-4-phenylmethoxyphenyl)-1,5-diazabicyclo[3.2.1]octane Traditional Name: 8-(4-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=C(C=CC(=C1)C2N3CCCN2CC3)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=CC(=C1)C2N3CCCN2CC3)OCC4=CC=CC=C4

InChI

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