1-[2-methoxy-5-(pyrrolidin-1-ylmethyl)phenoxy]-3-[methyl-(phenylmethyl)amino]propan-2-ol

Systemtic Name: 1-[2-methoxy-5-(pyrrolidin-1-ylmethyl)phenoxy]-3-[methyl-(phenylmethyl)amino]propan-2-ol Openeye Name: 1-[benzyl(methyl)amino]-3-[2-methoxy-5-(pyrrolidin-1-ylmethyl)phenoxy]propan-2-ol CAS Name: 1-[2-methoxy-5-(1-pyrrolidinylmethyl)phenoxy]-3-[methyl-(phenylmethyl)amino]-2-propanol IUPAC Name: 1-[benzyl(methyl)amino]-3-[2-methoxy-5-(pyrrolidin-1-ylmethyl)phenoxy]propan-2-ol Traditional Name: 1-[benzyl(methyl)amino]-3-[2-methoxy-5-(pyrrolidinomethyl)phenoxy]propan-2-ol Formula: C23H32N2O3 MolecularWeight: 384.51178

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)CC(COC2=C(C=CC(=C2)CN3CCCC3)OC)O

Isomeric SMILES

CN(CC1=CC=CC=C1)CC(COC2=C(C=CC(=C2)CN3CCCC3)OC)O

InChI

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