(3R,8S)-2,3,5,6,7,8-hexahydro-1H-pyrrolizine-3-carbonitrile

Systemtic Name: (3R,8S)-2,3,5,6,7,8-hexahydro-1H-pyrrolizine-3-carbonitrile Openeye Name: (3R,8S)-2,3,5,6,7,8-hexahydro-1H-pyrrolizine-3-carbonitrile CAS Name: (3R,8S)-2,3,5,6,7,8-hexahydro-1H-pyrrolizine-3-carbonitrile IUPAC Name: (3R,8S)-2,3,5,6,7,8-hexahydro-1H-pyrrolizine-3-carbonitrile Traditional Name: (3R,8S)-pyrrolizidine-3-carbonitrile Formula: C8H12N2 MolecularWeight: 136.19428

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CCC(N2C1)C#N

Isomeric SMILES

C1C[C@H]2CC[C@@H](N2C1)C#N

InChI

InChI=1S/C8H12N2/c9-6-8-4-3-7-2-1-5-10(7)8/h7-8H,1-5H2/t7-,8+/m0/s1