2-[[6-(3-methylphenyl)pyrimidin-4-yl]amino]-1-phenyl-ethanol

Systemtic Name: 2-[[6-(3-methylphenyl)pyrimidin-4-yl]amino]-1-phenyl-ethanol Openeye Name: 2-[[6-(m-tolyl)pyrimidin-4-yl]amino]-1-phenyl-ethanol CAS Name: 2-[[6-(3-methylphenyl)-4-pyrimidinyl]amino]-1-phenylethanol IUPAC Name: 2-[[6-(3-methylphenyl)pyrimidin-4-yl]amino]-1-phenylethanol Traditional Name: 2-[[6-(m-tolyl)pyrimidin-4-yl]amino]-1-phenyl-ethanol Formula: C19H19N3O MolecularWeight: 305.37366

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=CC(=NC=N2)NCC(C3=CC=CC=C3)O

Isomeric SMILES

CC1=CC=CC(=C1)C2=CC(=NC=N2)NCC(C3=CC=CC=C3)O

InChI

InChI=1S/C19H19N3O/c1-14-6-5-9-16(10-14)17-11-19(22-13-21-17)20-12-18(23)15-7-3-2-4-8-15/h2-11,13,18,23H,12H2,1H3,(H,20,21,22)