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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC2C=CC2C1

Isomeric SMILES

CCCC1=N[C@@H]2C=C[C@@H]2C1

InChI

InChI=1S/C9H13N/c1-2-3-8-6-7-4-5-9(7)10-8/h4-5,7,9H,2-3,6H2,1H3/t7-,9-/m1/s1