(8S)-5,6,7,8-tetrahydro-1H-pyrrolizin-3-amine

Systemtic Name: (8S)-5,6,7,8-tetrahydro-1H-pyrrolizin-3-amine Openeye Name: (8S)-5,6,7,8-tetrahydro-1H-pyrrolizin-3-amine CAS Name: (8S)-5,6,7,8-tetrahydro-1H-pyrrolizin-3-amine IUPAC Name: (8S)-5,6,7,8-tetrahydro-1H-pyrrolizin-3-amine Traditional Name: [(8S)-5,6,7,8-tetrahydro-1H-pyrrolizin-3-yl]amine Formula: C7H12N2 MolecularWeight: 124.18358

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC=C(N2C1)N

Isomeric SMILES

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

InChI

InChI=1S/C7H12N2/c8-7-4-3-6-2-1-5-9(6)7/h4,6H,1-3,5,8H2/t6-/m0/s1