3-[(4-methylphenyl)methylamino]-1-phenoxy-1-pyridin-3-yl-propan-2-ol

Systemtic Name: 3-[(4-methylphenyl)methylamino]-1-phenoxy-1-pyridin-3-yl-propan-2-ol Openeye Name: 1-phenoxy-3-(p-tolylmethylamino)-1-(3-pyridyl)propan-2-ol CAS Name: 3-[(4-methylphenyl)methylamino]-1-phenoxy-1-(3-pyridinyl)-2-propanol IUPAC Name: 3-[(4-methylphenyl)methylamino]-1-phenoxy-1-pyridin-3-ylpropan-2-ol Traditional Name: 3-[(4-methylbenzyl)amino]-1-phenoxy-1-(3-pyridyl)propan-2-ol Formula: C22H24N2O2 MolecularWeight: 348.43816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNCC(C(C2=CN=CC=C2)OC3=CC=CC=C3)O

Isomeric SMILES

CC1=CC=C(C=C1)CNCC(C(C2=CN=CC=C2)OC3=CC=CC=C3)O

InChI

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