(2R)-1-[2-methoxy-4-[(2-pyridin-3-ylethylamino)methyl]phenoxy]-3-pyrrolidin-1-yl-propan-2-ol

Systemtic Name: (2R)-1-[2-methoxy-4-[(2-pyridin-3-ylethylamino)methyl]phenoxy]-3-pyrrolidin-1-yl-propan-2-ol Openeye Name: (2R)-1-[2-methoxy-4-[[2-(3-pyridyl)ethylamino]methyl]phenoxy]-3-pyrrolidin-1-yl-propan-2-ol CAS Name: (2R)-1-[2-methoxy-4-[[2-(3-pyridinyl)ethylamino]methyl]phenoxy]-3-(1-pyrrolidinyl)-2-propanol IUPAC Name: (2R)-1-[2-methoxy-4-[(2-pyridin-3-ylethylamino)methyl]phenoxy]-3-pyrrolidin-1-ylpropan-2-ol Traditional Name: (2R)-1-[2-methoxy-4-[[2-(3-pyridyl)ethylamino]methyl]phenoxy]-3-pyrrolidino-propan-2-ol Formula: C22H31N3O3 MolecularWeight: 385.49984

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CNCCC2=CN=CC=C2)OCC(CN3CCCC3)O

Isomeric SMILES

COC1=C(C=CC(=C1)CNCCC2=CN=CC=C2)OC[C@@H](CN3CCCC3)O

InChI

InChI=1S/C22H31N3O3/c1-27-22-13-19(15-24-10-8-18-5-4-9-23-14-18)6-7-21(22)28-17-20(26)16-25-11-2-3-12-25/h4-7,9,13-14,20,24,26H,2-3,8,10-12,15-17H2,1H3/t20-/m1/s1