(1S)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-amine

Systemtic Name: (1S)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-amine Openeye Name: (1S)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-amine CAS Name: (1S)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-amine IUPAC Name: (1S)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-amine Traditional Name: [(1S)-quinolizidin-1-yl]amine Formula: C9H18N2 MolecularWeight: 154.25262

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN2CCCC(C2C1)N

Isomeric SMILES

C1CCN2CCC[C@@H](C2C1)N

InChI

InChI=1S/C9H18N2/c10-8-4-3-7-11-6-2-1-5-9(8)11/h8-9H,1-7,10H2/t8-,9?/m0/s1