(1R,5S)-4-ethyl-2-methyl-3-azabicyclo[3.2.0]hepta-3,6-diene

Systemtic Name: (1R,5S)-4-ethyl-2-methyl-3-azabicyclo[3.2.0]hepta-3,6-diene Openeye Name: (1R,5S)-4-ethyl-2-methyl-3-azabicyclo[3.2.0]hepta-3,6-diene CAS Name: (1R,5S)-4-ethyl-2-methyl-3-azabicyclo[3.2.0]hepta-3,6-diene IUPAC Name: (1R,5S)-4-ethyl-2-methyl-3-azabicyclo[3.2.0]hepta-3,6-diene Traditional Name: (1R,5S)-4-ethyl-2-methyl-3-azabicyclo[3.2.0]hepta-3,6-diene Formula: C9H13N MolecularWeight: 135.20622

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(C2C1C=C2)C

Isomeric SMILES

CCC1=NC([C@H]2[C@@H]1C=C2)C

InChI

InChI=1S/C9H13N/c1-3-9-8-5-4-7(8)6(2)10-9/h4-8H,3H2,1-2H3/t6?,7-,8-/m0/s1