2,3-dimethyl-4,5,6,6a-tetrahydro-3aH-cyclopenta[d]imidazole

Systemtic Name: 2,3-dimethyl-4,5,6,6a-tetrahydro-3aH-cyclopenta[d]imidazole Openeye Name: 2,3-dimethyl-4,5,6,6a-tetrahydro-3aH-cyclopenta[d]imidazole CAS Name: 2,3-dimethyl-4,5,6,6a-tetrahydro-3aH-cyclopenta[d]imidazole IUPAC Name: 2,3-dimethyl-4,5,6,6a-tetrahydro-3aH-cyclopenta[d]imidazole Traditional Name: 2,3-dimethyl-4,5,6,6a-tetrahydro-3aH-cyclopent[d]imidazole Formula: C8H14N2 MolecularWeight: 138.21016

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2CCCC2N1C

Isomeric SMILES

CC1=NC2CCCC2N1C

InChI

InChI=1S/C8H14N2/c1-6-9-7-4-3-5-8(7)10(6)2/h7-8H,3-5H2,1-2H3