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2-[[2-(4-methylphenyl)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl]amino]ethanol

2-[[2-(4-methylphenyl)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl]amino]ethanol

Systemtic Name:2-[[2-(4-methylphenyl)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl]amino]ethanol
Openeye Name:2-[[2-(p-tolyl)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl]amino]ethanol
CAS Name:2-[[2-(4-methylphenyl)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl]amino]ethanol
IUPAC Name:2-[[2-(4-methylphenyl)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl]amino]ethanol
Traditional Name:2-[[2-(p-tolyl)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl]amino]ethanol
Formula: C16H19N3O
MolecularWeight: 269.34156
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=C(CCC3)C(=N2)NCCO


Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=C(CCC3)C(=N2)NCCO


InChI

InChI=1S/C16H19N3O/c1-11-5-7-12(8-6-11)15-18-14-4-2-3-13(14)16(19-15)17-9-10-20/h5-8,20H,2-4,9-10H2,1H3,(H,17,18,19)


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