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

Systemtic Name: (1R,5S)-2-methyl-4-propyl-3-azabicyclo[3.2.0]hepta-3,6-diene Openeye Name: (1R,5S)-2-methyl-4-propyl-3-azabicyclo[3.2.0]hepta-3,6-diene CAS Name: (1R,5S)-2-methyl-4-propyl-3-azabicyclo[3.2.0]hepta-3,6-diene IUPAC Name: (1R,5S)-2-methyl-4-propyl-3-azabicyclo[3.2.0]hepta-3,6-diene Traditional Name: (1R,5S)-2-methyl-4-propyl-3-azabicyclo[3.2.0]hepta-3,6-diene Formula: C10H15N MolecularWeight: 149.2328

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC(C2C1C=C2)C

Isomeric SMILES

CCCC1=NC([C@H]2[C@@H]1C=C2)C

InChI

InChI=1S/C10H15N/c1-3-4-10-9-6-5-8(9)7(2)11-10/h5-9H,3-4H2,1-2H3/t7?,8-,9-/m0/s1