1-[methyl-(phenylmethyl)amino]-3-[4-[(2-pyridin-2-ylethylamino)methyl]phenoxy]propan-2-ol

Systemtic Name: 1-[methyl-(phenylmethyl)amino]-3-[4-[(2-pyridin-2-ylethylamino)methyl]phenoxy]propan-2-ol Openeye Name: 1-[benzyl(methyl)amino]-3-[4-[[2-(2-pyridyl)ethylamino]methyl]phenoxy]propan-2-ol CAS Name: 1-[methyl-(phenylmethyl)amino]-3-[4-[[2-(2-pyridinyl)ethylamino]methyl]phenoxy]-2-propanol IUPAC Name: 1-[benzyl(methyl)amino]-3-[4-[(2-pyridin-2-ylethylamino)methyl]phenoxy]propan-2-ol Traditional Name: 1-[benzyl(methyl)amino]-3-[4-[[2-(2-pyridyl)ethylamino]methyl]phenoxy]propan-2-ol Formula: C25H31N3O2 MolecularWeight: 405.53254

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)CC(COC2=CC=C(C=C2)CNCCC3=CC=CC=N3)O

Isomeric SMILES

CN(CC1=CC=CC=C1)CC(COC2=CC=C(C=C2)CNCCC3=CC=CC=N3)O

InChI

InChI=1S/C25H31N3O2/c1-28(18-22-7-3-2-4-8-22)19-24(29)20-30-25-12-10-21(11-13-25)17-26-16-14-23-9-5-6-15-27-23/h2-13,15,24,26,29H,14,16-20H2,1H3