(2S)-1-[4-[(cyclohexylmethylamino)methyl]-2-methoxy-phenoxy]-3-pyrrolidin-1-yl-propan-2-ol

Systemtic Name: (2S)-1-[4-[(cyclohexylmethylamino)methyl]-2-methoxy-phenoxy]-3-pyrrolidin-1-yl-propan-2-ol Openeye Name: (2S)-1-[4-[(cyclohexylmethylamino)methyl]-2-methoxy-phenoxy]-3-pyrrolidin-1-yl-propan-2-ol CAS Name: (2S)-1-[4-[(cyclohexylmethylamino)methyl]-2-methoxyphenoxy]-3-(1-pyrrolidinyl)-2-propanol IUPAC Name: (2S)-1-[4-[(cyclohexylmethylamino)methyl]-2-methoxyphenoxy]-3-pyrrolidin-1-ylpropan-2-ol Traditional Name: (2S)-1-[4-[(cyclohexylmethylamino)methyl]-2-methoxy-phenoxy]-3-pyrrolidino-propan-2-ol Formula: C22H36N2O3 MolecularWeight: 376.53284

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CNCC2CCCCC2)OCC(CN3CCCC3)O

Isomeric SMILES

COC1=C(C=CC(=C1)CNCC2CCCCC2)OC[C@H](CN3CCCC3)O

InChI

InChI=1S/C22H36N2O3/c1-26-22-13-19(15-23-14-18-7-3-2-4-8-18)9-10-21(22)27-17-20(25)16-24-11-5-6-12-24/h9-10,13,18,20,23,25H,2-8,11-12,14-17H2,1H3/t20-/m0/s1