1-[2-methoxy-5-[[2-(2-methylphenyl)ethylamino]methyl]phenoxy]-3-pyrrolidin-1-yl-propan-2-ol

Systemtic Name: 1-[2-methoxy-5-[[2-(2-methylphenyl)ethylamino]methyl]phenoxy]-3-pyrrolidin-1-yl-propan-2-ol Openeye Name: 1-[2-methoxy-5-[[2-(o-tolyl)ethylamino]methyl]phenoxy]-3-pyrrolidin-1-yl-propan-2-ol CAS Name: 1-[2-methoxy-5-[[2-(2-methylphenyl)ethylamino]methyl]phenoxy]-3-(1-pyrrolidinyl)-2-propanol IUPAC Name: 1-[2-methoxy-5-[[2-(2-methylphenyl)ethylamino]methyl]phenoxy]-3-pyrrolidin-1-ylpropan-2-ol Traditional Name: 1-[2-methoxy-5-[[2-(o-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=CC=C1CCNCC2=CC(=C(C=C2)OC)OCC(CN3CCCC3)O

Isomeric SMILES

CC1=CC=CC=C1CCNCC2=CC(=C(C=C2)OC)OCC(CN3CCCC3)O

InChI

InChI=1S/C24H34N2O3/c1-19-7-3-4-8-21(19)11-12-25-16-20-9-10-23(28-2)24(15-20)29-18-22(27)17-26-13-5-6-14-26/h3-4,7-10,15,22,25,27H,5-6,11-14,16-18H2,1-2H3