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

Systemtic Name: 3-[3-azabicyclo[3.1.0]hexan-6-ylmethyl(methyl)amino]-1-cyclopentyl-1-phenyl-propane-1,2-diol Openeye Name: 3-[3-azabicyclo[3.1.0]hexan-6-ylmethyl(methyl)amino]-1-cyclopentyl-1-phenyl-propane-1,2-diol CAS Name: 3-[3-azabicyclo[3.1.0]hexan-6-ylmethyl(methyl)amino]-1-cyclopentyl-1-phenylpropane-1,2-diol IUPAC Name: 3-[3-azabicyclo[3.1.0]hexan-6-ylmethyl(methyl)amino]-1-cyclopentyl-1-phenylpropane-1,2-diol Traditional Name: 3-[3-azabicyclo[3.1.0]hexan-6-ylmethyl(methyl)amino]-1-cyclopentyl-1-phenyl-propane-1,2-diol Formula: C21H32N2O2 MolecularWeight: 344.49098

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC1C2C1CNC2)CC(C(C3CCCC3)(C4=CC=CC=C4)O)O

Isomeric SMILES

CN(CC1C2C1CNC2)CC(C(C3CCCC3)(C4=CC=CC=C4)O)O

InChI

InChI=1S/C21H32N2O2/c1-23(13-19-17-11-22-12-18(17)19)14-20(24)21(25,16-9-5-6-10-16)15-7-3-2-4-8-15/h2-4,7-8,16-20,22,24-25H,5-6,9-14H2,1H3