4-methyl-6-prop-1-en-2-yl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-2-amine

Systemtic Name: 4-methyl-6-prop-1-en-2-yl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-2-amine Openeye Name: 6-isopropenyl-4-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-2-amine CAS Name: 4-methyl-6-(1-methylethenyl)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-2-amine IUPAC Name: 4-methyl-6-prop-1-en-2-yl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-2-amine Traditional Name: (6-isopropenyl-4-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-2-yl)amine Formula: C11H15N3 MolecularWeight: 189.2569

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H15N3/c1-6(2)8-4-9-7(3)13-11(12)14-10(9)5-8/h8H,1,4-5H2,2-3H3,(H2,12,13,14)