6-chloranyl-5-ethyl-N-methyl-N-(2-phenoxyethyl)pyrimidin-4-amine

Systemtic Name: 6-chloranyl-5-ethyl-N-methyl-N-(2-phenoxyethyl)pyrimidin-4-amine Openeye Name: 6-chloro-5-ethyl-N-methyl-N-(2-phenoxyethyl)pyrimidin-4-amine CAS Name: 6-chloro-5-ethyl-N-methyl-N-(2-phenoxyethyl)-4-pyrimidinamine IUPAC Name: 6-chloro-5-ethyl-N-methyl-N-(2-phenoxyethyl)pyrimidin-4-amine Traditional Name: (6-chloro-5-ethyl-pyrimidin-4-yl)-methyl-(2-phenoxyethyl)amine Formula: C15H18ClN3O MolecularWeight: 291.77592

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=CN=C1Cl)N(C)CCOC2=CC=CC=C2

Isomeric SMILES

CCC1=C(N=CN=C1Cl)N(C)CCOC2=CC=CC=C2

InChI

InChI=1S/C15H18ClN3O/c1-3-13-14(16)17-11-18-15(13)19(2)9-10-20-12-7-5-4-6-8-12/h4-8,11H,3,9-10H2,1-2H3