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

Systemtic Name: 3-[(3,4,5-tripropoxyphenyl)methyl]-3-azabicyclo[2.2.2]octane Openeye Name: 3-[(3,4,5-tripropoxyphenyl)methyl]-3-azabicyclo[2.2.2]octane CAS Name: 3-[(3,4,5-tripropoxyphenyl)methyl]-3-azabicyclo[2.2.2]octane IUPAC Name: 3-[(3,4,5-tripropoxyphenyl)methyl]-3-azabicyclo[2.2.2]octane Traditional Name: 3-(3,4,5-tripropoxybenzyl)-3-azabicyclo[2.2.2]octane Formula: C23H37NO3 MolecularWeight: 375.54478

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=CC(=C1OCCC)OCCC)CN2CC3CCC2CC3

Isomeric SMILES

CCCOC1=CC(=CC(=C1OCCC)OCCC)CN2CC3CCC2CC3

InChI

InChI=1S/C23H37NO3/c1-4-11-25-21-14-19(17-24-16-18-7-9-20(24)10-8-18)15-22(26-12-5-2)23(21)27-13-6-3/h14-15,18,20H,4-13,16-17H2,1-3H3