5-(4-methoxyphenyl)-N-(1-phenylethyl)pyrimidin-2-amine

Systemtic Name: 5-(4-methoxyphenyl)-N-(1-phenylethyl)pyrimidin-2-amine Openeye Name: 5-(4-methoxyphenyl)-N-(1-phenylethyl)pyrimidin-2-amine CAS Name: 5-(4-methoxyphenyl)-N-(1-phenylethyl)-2-pyrimidinamine IUPAC Name: 5-(4-methoxyphenyl)-N-(1-phenylethyl)pyrimidin-2-amine Traditional Name: [5-(4-methoxyphenyl)pyrimidin-2-yl]-(1-phenylethyl)amine Formula: C19H19N3O MolecularWeight: 305.37366

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC2=NC=C(C=N2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(C1=CC=CC=C1)NC2=NC=C(C=N2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C19H19N3O/c1-14(15-6-4-3-5-7-15)22-19-20-12-17(13-21-19)16-8-10-18(23-2)11-9-16/h3-14H,1-2H3,(H,20,21,22)