1-(3-methylphenoxy)-3-[(phenylmethyl)-pyridin-2-yl-amino]propan-2-ol

Systemtic Name: 1-(3-methylphenoxy)-3-[(phenylmethyl)-pyridin-2-yl-amino]propan-2-ol Openeye Name: 1-[benzyl(2-pyridyl)amino]-3-(3-methylphenoxy)propan-2-ol CAS Name: 1-(3-methylphenoxy)-3-[(phenylmethyl)-(2-pyridinyl)amino]-2-propanol IUPAC Name: 1-[benzyl(pyridin-2-yl)amino]-3-(3-methylphenoxy)propan-2-ol Traditional Name: 1-[benzyl(2-pyridyl)amino]-3-(3-methylphenoxy)propan-2-ol Formula: C22H24N2O2 MolecularWeight: 348.43816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(CN(CC2=CC=CC=C2)C3=CC=CC=N3)O

Isomeric SMILES

CC1=CC(=CC=C1)OCC(CN(CC2=CC=CC=C2)C3=CC=CC=N3)O

InChI

InChI=1S/C22H24N2O2/c1-18-8-7-11-21(14-18)26-17-20(25)16-24(22-12-5-6-13-23-22)15-19-9-3-2-4-10-19/h2-14,20,25H,15-17H2,1H3