(1R,6S)-9-azabicyclo[4.2.1]non-3-ene hydrochloride

Systemtic Name: (1R,6S)-9-azabicyclo[4.2.1]non-3-ene hydrochloride Openeye Name: (1R,6S)-9-azabicyclo[4.2.1]non-3-ene hydrochloride CAS Name: (1R,6S)-9-azabicyclo[4.2.1]non-3-ene hydrochloride IUPAC Name: (1R,6S)-9-azabicyclo[4.2.1]non-3-ene hydrochloride Traditional Name: (1R,6S)-9-azabicyclo[4.2.1]non-3-ene hydrochloride Formula: C8H14ClN MolecularWeight: 159.65646

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC=CCC1N2.Cl

Isomeric SMILES

C1C[C@H]2CC=CC[C@@H]1N2.Cl

InChI

InChI=1S/C8H13N.ClH/c1-2-4-8-6-5-7(3-1)9-8;/h1-2,7-9H,3-6H2;1H/t7-,8+;