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

Systemtic Name: 1-[2-methoxy-4-[[2-(4-methylphenyl)ethylamino]methyl]phenoxy]-3-pyrrolidin-1-yl-propan-2-ol Openeye Name: 1-[2-methoxy-4-[[2-(p-tolyl)ethylamino]methyl]phenoxy]-3-pyrrolidin-1-yl-propan-2-ol CAS Name: 1-[2-methoxy-4-[[2-(4-methylphenyl)ethylamino]methyl]phenoxy]-3-(1-pyrrolidinyl)-2-propanol IUPAC Name: 1-[2-methoxy-4-[[2-(4-methylphenyl)ethylamino]methyl]phenoxy]-3-pyrrolidin-1-ylpropan-2-ol Traditional Name: 1-[2-methoxy-4-[[2-(p-tolyl)ethylamino]methyl]phenoxy]-3-pyrrolidino-propan-2-ol Formula: C24H34N2O3 MolecularWeight: 398.53836

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H34N2O3/c1-19-5-7-20(8-6-19)11-12-25-16-21-9-10-23(24(15-21)28-2)29-18-22(27)17-26-13-3-4-14-26/h5-10,15,22,25,27H,3-4,11-14,16-18H2,1-2H3