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8-(4-chloranyl-2,6-dimethyl-phenyl)-2,6-dimethyl-N-pentan-3-yl-pyrrolo[1,2-a]pyrimidin-4-amine

8-(4-chloranyl-2,6-dimethyl-phenyl)-2,6-dimethyl-N-pentan-3-yl-pyrrolo[1,2-a]pyrimidin-4-amine

Systemtic Name:8-(4-chloranyl-2,6-dimethyl-phenyl)-2,6-dimethyl-N-pentan-3-yl-pyrrolo[1,2-a]pyrimidin-4-amine
Openeye Name:8-(4-chloro-2,6-dimethyl-phenyl)-N-(1-ethylpropyl)-2,6-dimethyl-pyrrolo[1,2-a]pyrimidin-4-amine
CAS Name:8-(4-chloro-2,6-dimethylphenyl)-2,6-dimethyl-N-pentan-3-yl-4-pyrrolo[1,2-a]pyrimidinamine
IUPAC Name:8-(4-chloro-2,6-dimethylphenyl)-2,6-dimethyl-N-pentan-3-ylpyrrolo[1,2-a]pyrimidin-4-amine
Traditional Name:[8-(4-chloro-2,6-dimethyl-phenyl)-2,6-dimethyl-pyrrolo[1,2-a]pyrimidin-4-yl]-(1-ethylpropyl)amine
Formula: C22H28ClN3
MolecularWeight: 369.93082
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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC1=CC(=NC2=C(C=C(N12)C)C3=C(C=C(C=C3C)Cl)C)C


Isomeric SMILES

CCC(CC)NC1=CC(=NC2=C(C=C(N12)C)C3=C(C=C(C=C3C)Cl)C)C


InChI

InChI=1S/C22H28ClN3/c1-7-18(8-2)25-20-11-15(5)24-22-19(12-16(6)26(20)22)21-13(3)9-17(23)10-14(21)4/h9-12,18,25H,7-8H2,1-6H3


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