(6R)-4-methyl-6-prop-1-en-2-yl-6,7-dihydro-5H-cyclopenta[d]pyrimidine

Systemtic Name: (6R)-4-methyl-6-prop-1-en-2-yl-6,7-dihydro-5H-cyclopenta[d]pyrimidine Openeye Name: (6R)-6-isopropenyl-4-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidine CAS Name: (6R)-4-methyl-6-(1-methylethenyl)-6,7-dihydro-5H-cyclopenta[d]pyrimidine IUPAC Name: (6R)-4-methyl-6-prop-1-en-2-yl-6,7-dihydro-5H-cyclopenta[d]pyrimidine Traditional Name: (6R)-6-isopropenyl-4-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidine Formula: C11H14N2 MolecularWeight: 174.24226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=NC2=C1CC(C2)C(=C)C

Isomeric SMILES

CC1=NC=NC2=C1C[C@H](C2)C(=C)C

InChI

InChI=1S/C11H14N2/c1-7(2)9-4-10-8(3)12-6-13-11(10)5-9/h6,9H,1,4-5H2,2-3H3/t9-/m1/s1