1-[2-methoxy-4-[[2-(6-methylpyridin-2-yl)ethylamino]methyl]phenoxy]-3-pyrrolidin-1-yl-propan-2-ol

Systemtic Name: 1-[2-methoxy-4-[[2-(6-methylpyridin-2-yl)ethylamino]methyl]phenoxy]-3-pyrrolidin-1-yl-propan-2-ol Openeye Name: 1-[2-methoxy-4-[[2-(6-methyl-2-pyridyl)ethylamino]methyl]phenoxy]-3-pyrrolidin-1-yl-propan-2-ol CAS Name: 1-[2-methoxy-4-[[2-(6-methyl-2-pyridinyl)ethylamino]methyl]phenoxy]-3-(1-pyrrolidinyl)-2-propanol IUPAC Name: 1-[2-methoxy-4-[[2-(6-methylpyridin-2-yl)ethylamino]methyl]phenoxy]-3-pyrrolidin-1-ylpropan-2-ol Traditional Name: 1-[2-methoxy-4-[[2-(6-methyl-2-pyridyl)ethylamino]methyl]phenoxy]-3-pyrrolidino-propan-2-ol Formula: C23H33N3O3 MolecularWeight: 399.52642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)CCNCC2=CC(=C(C=C2)OCC(CN3CCCC3)O)OC

Isomeric SMILES

CC1=NC(=CC=C1)CCNCC2=CC(=C(C=C2)OCC(CN3CCCC3)O)OC

InChI

InChI=1S/C23H33N3O3/c1-18-6-5-7-20(25-18)10-11-24-15-19-8-9-22(23(14-19)28-2)29-17-21(27)16-26-12-3-4-13-26/h5-9,14,21,24,27H,3-4,10-13,15-17H2,1-2H3