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

Systemtic Name: (1S,5R)-3-butyl-4-azabicyclo[3.2.0]hepta-3,6-diene Openeye Name: (1S,5R)-3-butyl-4-azabicyclo[3.2.0]hepta-3,6-diene CAS Name: (1S,5R)-3-butyl-4-azabicyclo[3.2.0]hepta-3,6-diene IUPAC Name: (1S,5R)-3-butyl-4-azabicyclo[3.2.0]hepta-3,6-diene Traditional Name: (1S,5R)-3-butyl-4-azabicyclo[3.2.0]hepta-3,6-diene Formula: C10H15N MolecularWeight: 149.2328

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NC2C=CC2C1

Isomeric SMILES

CCCCC1=N[C@@H]2C=C[C@@H]2C1

InChI

InChI=1S/C10H15N/c1-2-3-4-9-7-8-5-6-10(8)11-9/h5-6,8,10H,2-4,7H2,1H3/t8-,10-/m1/s1