1-[5-methoxy-2-[[methyl-[2-(4-methylphenoxy)ethyl]amino]methyl]phenoxy]-3-pyrrolidin-1-yl-propan-2-ol

Systemtic Name: 1-[5-methoxy-2-[[methyl-[2-(4-methylphenoxy)ethyl]amino]methyl]phenoxy]-3-pyrrolidin-1-yl-propan-2-ol Openeye Name: 1-[5-methoxy-2-[[methyl-[2-(4-methylphenoxy)ethyl]amino]methyl]phenoxy]-3-pyrrolidin-1-yl-propan-2-ol CAS Name: 1-[5-methoxy-2-[[methyl-[2-(4-methylphenoxy)ethyl]amino]methyl]phenoxy]-3-(1-pyrrolidinyl)-2-propanol IUPAC Name: 1-[5-methoxy-2-[[methyl-[2-(4-methylphenoxy)ethyl]amino]methyl]phenoxy]-3-pyrrolidin-1-ylpropan-2-ol Traditional Name: 1-[5-methoxy-2-[[methyl-[2-(4-methylphenoxy)ethyl]amino]methyl]phenoxy]-3-pyrrolidino-propan-2-ol Formula: C25H36N2O4 MolecularWeight: 428.56434

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCN(C)CC2=C(C=C(C=C2)OC)OCC(CN3CCCC3)O

Isomeric SMILES

CC1=CC=C(C=C1)OCCN(C)CC2=C(C=C(C=C2)OC)OCC(CN3CCCC3)O

InChI

InChI=1S/C25H36N2O4/c1-20-6-9-23(10-7-20)30-15-14-26(2)17-21-8-11-24(29-3)16-25(21)31-19-22(28)18-27-12-4-5-13-27/h6-11,16,22,28H,4-5,12-15,17-19H2,1-3H3