3-(4-azabicyclo[4.2.1]nonan-4-yl)-1-(4-ethoxyphenyl)propan-1-ol

Systemtic Name: 3-(4-azabicyclo[4.2.1]nonan-4-yl)-1-(4-ethoxyphenyl)propan-1-ol Openeye Name: 3-(4-azabicyclo[4.2.1]nonan-4-yl)-1-(4-ethoxyphenyl)propan-1-ol CAS Name: 3-(4-azabicyclo[4.2.1]nonan-4-yl)-1-(4-ethoxyphenyl)-1-propanol IUPAC Name: 3-(4-azabicyclo[4.2.1]nonan-4-yl)-1-(4-ethoxyphenyl)propan-1-ol Traditional Name: 3-(4-azabicyclo[4.2.1]nonan-4-yl)-1-p-phenetyl-propan-1-ol Formula: C19H29NO2 MolecularWeight: 303.43906

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(CCN2CCC3CCC(C3)C2)O

Isomeric SMILES

CCOC1=CC=C(C=C1)C(CCN2CCC3CCC(C3)C2)O

InChI

InChI=1S/C19H29NO2/c1-2-22-18-7-5-17(6-8-18)19(21)10-12-20-11-9-15-3-4-16(13-15)14-20/h5-8,15-16,19,21H,2-4,9-14H2,1H3