4-(4-azabicyclo[4.2.1]nonan-4-yl)-2-(4-ethoxyphenyl)-1-phenyl-butan-2-ol

Systemtic Name: 4-(4-azabicyclo[4.2.1]nonan-4-yl)-2-(4-ethoxyphenyl)-1-phenyl-butan-2-ol Openeye Name: 4-(4-azabicyclo[4.2.1]nonan-4-yl)-2-(4-ethoxyphenyl)-1-phenyl-butan-2-ol CAS Name: 4-(4-azabicyclo[4.2.1]nonan-4-yl)-2-(4-ethoxyphenyl)-1-phenyl-2-butanol IUPAC Name: 4-(4-azabicyclo[4.2.1]nonan-4-yl)-2-(4-ethoxyphenyl)-1-phenylbutan-2-ol Traditional Name: 4-(4-azabicyclo[4.2.1]nonan-4-yl)-1-phenyl-2-p-phenetyl-butan-2-ol Formula: C26H35NO2 MolecularWeight: 393.5616

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(CCN2CCC3CCC(C3)C2)(CC4=CC=CC=C4)O

Isomeric SMILES

CCOC1=CC=C(C=C1)C(CCN2CCC3CCC(C3)C2)(CC4=CC=CC=C4)O

InChI

InChI=1S/C26H35NO2/c1-2-29-25-12-10-24(11-13-25)26(28,19-22-6-4-3-5-7-22)15-17-27-16-14-21-8-9-23(18-21)20-27/h3-7,10-13,21,23,28H,2,8-9,14-20H2,1H3