1,2,3,4,4a,5,6,7-octahydroquinolin-1-ium

Systemtic Name: 1,2,3,4,4a,5,6,7-octahydroquinolin-1-ium Openeye Name: 1,2,3,4,4a,5,6,7-octahydroquinolin-1-ium CAS Name: 1,2,3,4,4a,5,6,7-octahydroquinolin-1-ium IUPAC Name: 1,2,3,4,4a,5,6,7-octahydroquinolin-1-ium Traditional Name: 1,2,3,4,4a,5,6,7-octahydroquinolin-1-ium Formula: C9H16N+ MolecularWeight: 138.23004

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Descriptors Computed from Structure

Canonical SMILES:

C1CC=C2C(C1)CCC[NH2+]2

Isomeric SMILES

C1CC=C2C(C1)CCC[NH2+]2

InChI

InChI=1S/C9H15N/c1-2-6-9-8(4-1)5-3-7-10-9/h6,8,10H,1-5,7H2/p+1