3-(3-azabicyclo[3.1.0]hexan-6-ylamino)-1-cyclopentyl-1-phenyl-propane-1,2-diol

Systemtic Name: 3-(3-azabicyclo[3.1.0]hexan-6-ylamino)-1-cyclopentyl-1-phenyl-propane-1,2-diol Openeye Name: 3-(3-azabicyclo[3.1.0]hexan-6-ylamino)-1-cyclopentyl-1-phenyl-propane-1,2-diol CAS Name: 3-(3-azabicyclo[3.1.0]hexan-6-ylamino)-1-cyclopentyl-1-phenylpropane-1,2-diol IUPAC Name: 3-(3-azabicyclo[3.1.0]hexan-6-ylamino)-1-cyclopentyl-1-phenylpropane-1,2-diol Traditional Name: 3-(3-azabicyclo[3.1.0]hexan-6-ylamino)-1-cyclopentyl-1-phenyl-propane-1,2-diol Formula: C19H28N2O2 MolecularWeight: 316.43782

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(C2=CC=CC=C2)(C(CNC3C4C3CNC4)O)O

Isomeric SMILES

C1CCC(C1)C(C2=CC=CC=C2)(C(CNC3C4C3CNC4)O)O

InChI

InChI=1S/C19H28N2O2/c22-17(12-21-18-15-10-20-11-16(15)18)19(23,14-8-4-5-9-14)13-6-2-1-3-7-13/h1-3,6-7,14-18,20-23H,4-5,8-12H2