2-(4-chlorophenyl)-N-(2-methoxyethyl)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-amine

Systemtic Name: 2-(4-chlorophenyl)-N-(2-methoxyethyl)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-amine Openeye Name: 2-(4-chlorophenyl)-N-(2-methoxyethyl)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-amine CAS Name: 2-(4-chlorophenyl)-N-(2-methoxyethyl)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-amine IUPAC Name: 2-(4-chlorophenyl)-N-(2-methoxyethyl)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-amine Traditional Name: [2-(4-chlorophenyl)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl]-(2-methoxyethyl)amine Formula: C16H18ClN3O MolecularWeight: 303.78662

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC1=NC(=NC2=C1CCC2)C3=CC=C(C=C3)Cl

Isomeric SMILES

COCCNC1=NC(=NC2=C1CCC2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H18ClN3O/c1-21-10-9-18-16-13-3-2-4-14(13)19-15(20-16)11-5-7-12(17)8-6-11/h5-8H,2-4,9-10H2,1H3,(H,18,19,20)