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

Systemtic Name: 1-[5-methoxy-2-[[(2-methylphenyl)methylamino]methyl]phenoxy]-3-pyrrolidin-1-yl-propan-2-ol Openeye Name: 1-[5-methoxy-2-[(o-tolylmethylamino)methyl]phenoxy]-3-pyrrolidin-1-yl-propan-2-ol CAS Name: 1-[5-methoxy-2-[[(2-methylphenyl)methylamino]methyl]phenoxy]-3-(1-pyrrolidinyl)-2-propanol IUPAC Name: 1-[5-methoxy-2-[[(2-methylphenyl)methylamino]methyl]phenoxy]-3-pyrrolidin-1-ylpropan-2-ol Traditional Name: 1-[5-methoxy-2-[[(2-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=C1CNCC2=C(C=C(C=C2)OC)OCC(CN3CCCC3)O

Isomeric SMILES

CC1=CC=CC=C1CNCC2=C(C=C(C=C2)OC)OCC(CN3CCCC3)O

InChI

InChI=1S/C23H32N2O3/c1-18-7-3-4-8-19(18)14-24-15-20-9-10-22(27-2)13-23(20)28-17-21(26)16-25-11-5-6-12-25/h3-4,7-10,13,21,24,26H,5-6,11-12,14-17H2,1-2H3