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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C(=C(C=C1)CN2CC3CCC2CC3)OCCC)OCCC

Isomeric SMILES

CCCOC1=C(C(=C(C=C1)CN2CC3CCC2CC3)OCCC)OCCC

InChI

InChI=1S/C23H37NO3/c1-4-13-25-21-12-9-19(17-24-16-18-7-10-20(24)11-8-18)22(26-14-5-2)23(21)27-15-6-3/h9,12,18,20H,4-8,10-11,13-17H2,1-3H3