3-[[5-(4-methylphenyl)pyrimidin-2-yl]amino]propan-1-ol

Systemtic Name: 3-[[5-(4-methylphenyl)pyrimidin-2-yl]amino]propan-1-ol Openeye Name: 3-[[5-(p-tolyl)pyrimidin-2-yl]amino]propan-1-ol CAS Name: 3-[[5-(4-methylphenyl)-2-pyrimidinyl]amino]-1-propanol IUPAC Name: 3-[[5-(4-methylphenyl)pyrimidin-2-yl]amino]propan-1-ol Traditional Name: 3-[[5-(p-tolyl)pyrimidin-2-yl]amino]propan-1-ol Formula: C14H17N3O MolecularWeight: 243.30428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CN=C(N=C2)NCCCO

Isomeric SMILES

CC1=CC=C(C=C1)C2=CN=C(N=C2)NCCCO

InChI

InChI=1S/C14H17N3O/c1-11-3-5-12(6-4-11)13-9-16-14(17-10-13)15-7-2-8-18/h3-6,9-10,18H,2,7-8H2,1H3,(H,15,16,17)