5-chloranyl-6-(1-methoxyethyl)-N-(1-phenylethyl)pyrimidin-4-amine

Systemtic Name: 5-chloranyl-6-(1-methoxyethyl)-N-(1-phenylethyl)pyrimidin-4-amine Openeye Name: 5-chloro-6-(1-methoxyethyl)-N-(1-phenylethyl)pyrimidin-4-amine CAS Name: 5-chloro-6-(1-methoxyethyl)-N-(1-phenylethyl)-4-pyrimidinamine IUPAC Name: 5-chloro-6-(1-methoxyethyl)-N-(1-phenylethyl)pyrimidin-4-amine Traditional Name: [5-chloro-6-(1-methoxyethyl)pyrimidin-4-yl]-(1-phenylethyl)amine Formula: C15H18ClN3O MolecularWeight: 291.77592

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC2=NC=NC(=C2Cl)C(C)OC

Isomeric SMILES

CC(C1=CC=CC=C1)NC2=NC=NC(=C2Cl)C(C)OC

InChI

InChI=1S/C15H18ClN3O/c1-10(12-7-5-4-6-8-12)19-15-13(16)14(11(2)20-3)17-9-18-15/h4-11H,1-3H3,(H,17,18,19)