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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H12N2/c10-8-4-1-5-9-7(8)3-2-6-11-9/h2-3,6,8H,1,4-5,10H2/p+1/t8-/m1/s1