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

Systemtic Name: 1-[2-methoxy-4-[[(3-methylphenyl)methylamino]methyl]phenoxy]-3-pyrrolidin-1-yl-propan-2-ol Openeye Name: 1-[2-methoxy-4-[(m-tolylmethylamino)methyl]phenoxy]-3-pyrrolidin-1-yl-propan-2-ol CAS Name: 1-[2-methoxy-4-[[(3-methylphenyl)methylamino]methyl]phenoxy]-3-(1-pyrrolidinyl)-2-propanol IUPAC Name: 1-[2-methoxy-4-[[(3-methylphenyl)methylamino]methyl]phenoxy]-3-pyrrolidin-1-ylpropan-2-ol Traditional Name: 1-[2-methoxy-4-[[(3-methylbenzyl)amino]methyl]phenoxy]-3-pyrrolidino-propan-2-ol Formula: C23H32N2O3 MolecularWeight: 384.51178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CNCC2=CC(=C(C=C2)OCC(CN3CCCC3)O)OC

Isomeric SMILES

CC1=CC(=CC=C1)CNCC2=CC(=C(C=C2)OCC(CN3CCCC3)O)OC

InChI

InChI=1S/C23H32N2O3/c1-18-6-5-7-19(12-18)14-24-15-20-8-9-22(23(13-20)27-2)28-17-21(26)16-25-10-3-4-11-25/h5-9,12-13,21,24,26H,3-4,10-11,14-17H2,1-2H3