3-[(3,4,5-triethoxyphenyl)methyl]-3-azabicyclo[2.2.2]octane

Systemtic Name: 3-[(3,4,5-triethoxyphenyl)methyl]-3-azabicyclo[2.2.2]octane Openeye Name: 3-[(3,4,5-triethoxyphenyl)methyl]-3-azabicyclo[2.2.2]octane CAS Name: 3-[(3,4,5-triethoxyphenyl)methyl]-3-azabicyclo[2.2.2]octane IUPAC Name: 3-[(3,4,5-triethoxyphenyl)methyl]-3-azabicyclo[2.2.2]octane Traditional Name: 3-(3,4,5-triethoxybenzyl)-3-azabicyclo[2.2.2]octane Formula: C20H31NO3 MolecularWeight: 333.46504

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)CN2CC3CCC2CC3

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)CN2CC3CCC2CC3

InChI

InChI=1S/C20H31NO3/c1-4-22-18-11-16(12-19(23-5-2)20(18)24-6-3)14-21-13-15-7-9-17(21)10-8-15/h11-12,15,17H,4-10,13-14H2,1-3H3