[(8S)-5,6,7,8-tetrahydroquinolin-8-yl]azanium

Systemtic Name: [(8S)-5,6,7,8-tetrahydroquinolin-8-yl]azanium Openeye Name: [(8S)-5,6,7,8-tetrahydroquinolin-8-yl]ammonium CAS Name: [(8S)-5,6,7,8-tetrahydroquinolin-8-yl]ammonium IUPAC Name: [(8S)-5,6,7,8-tetrahydroquinolin-8-yl]azanium Traditional Name: [(8S)-5,6,7,8-tetrahydroquinolin-8-yl]ammonium Formula: C9H13N2+ MolecularWeight: 149.21292

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C(C1)C=CC=N2)[NH3+]

Isomeric SMILES

C1C[C@@H](C2=C(C1)C=CC=N2)[NH3+]

InChI

InChI=1S/C9H12N2/c10-8-5-1-3-7-4-2-6-11-9(7)8/h2,4,6,8H,1,3,5,10H2/p+1/t8-/m0/s1