[(3R)-1,2,3,4-tetrahydroquinolin-3-yl]azanium

Systemtic Name: [(3R)-1,2,3,4-tetrahydroquinolin-3-yl]azanium Openeye Name: [(3R)-1,2,3,4-tetrahydroquinolin-3-yl]ammonium CAS Name: [(3R)-1,2,3,4-tetrahydroquinolin-3-yl]ammonium IUPAC Name: [(3R)-1,2,3,4-tetrahydroquinolin-3-yl]azanium Traditional Name: [(3R)-1,2,3,4-tetrahydroquinolin-3-yl]ammonium Formula: C9H13N2+ MolecularWeight: 149.21292

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CNC2=CC=CC=C21)[NH3+]

Isomeric SMILES

C1[C@H](CNC2=CC=CC=C21)[NH3+]

InChI

InChI=1S/C9H12N2/c10-8-5-7-3-1-2-4-9(7)11-6-8/h1-4,8,11H,5-6,10H2/p+1/t8-/m1/s1