3-[(2,4,5-tripropoxyphenyl)methyl]-3-azabicyclo[2.2.2]octane

Systemtic Name: 3-[(2,4,5-tripropoxyphenyl)methyl]-3-azabicyclo[2.2.2]octane Openeye Name: 3-[(2,4,5-tripropoxyphenyl)methyl]-3-azabicyclo[2.2.2]octane CAS Name: 3-[(2,4,5-tripropoxyphenyl)methyl]-3-azabicyclo[2.2.2]octane IUPAC Name: 3-[(2,4,5-tripropoxyphenyl)methyl]-3-azabicyclo[2.2.2]octane Traditional Name: 3-(2,4,5-tripropoxybenzyl)-3-azabicyclo[2.2.2]octane Formula: C23H37NO3 MolecularWeight: 375.54478

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=C(C=C1CN2CC3CCC2CC3)OCCC)OCCC

Isomeric SMILES

CCCOC1=CC(=C(C=C1CN2CC3CCC2CC3)OCCC)OCCC

InChI

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