(1R,4S)-7-propan-2-ylidene-2,3-diazabicyclo[2.2.1]hept-2-ene

Systemtic Name: (1R,4S)-7-propan-2-ylidene-2,3-diazabicyclo[2.2.1]hept-2-ene Openeye Name: (1R,4S)-7-isopropylidene-2,3-diazabicyclo[2.2.1]hept-2-ene CAS Name: (1R,4S)-7-propan-2-ylidene-2,3-diazabicyclo[2.2.1]hept-2-ene IUPAC Name: (1R,4S)-7-propan-2-ylidene-2,3-diazabicyclo[2.2.1]hept-2-ene Traditional Name: (1R,4S)-7-isopropylidene-2,3-diazabicyclo[2.2.1]hept-2-ene Formula: C8H12N2 MolecularWeight: 136.19428

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C2CCC1N=N2)C

Isomeric SMILES

CC(=C1[C@H]2CC[C@@H]1N=N2)C

InChI

InChI=1S/C8H12N2/c1-5(2)8-6-3-4-7(8)10-9-6/h6-7H,3-4H2,1-2H3/t6-,7+