(5R)-2-azanyl-5,6,7,8-tetrahydroquinolin-1-ium-5-ol

Systemtic Name: (5R)-2-azanyl-5,6,7,8-tetrahydroquinolin-1-ium-5-ol Openeye Name: (5R)-2-amino-5,6,7,8-tetrahydroquinolin-1-ium-5-ol CAS Name: (5R)-2-amino-5,6,7,8-tetrahydroquinolin-1-ium-5-ol IUPAC Name: (5R)-2-amino-5,6,7,8-tetrahydroquinolin-1-ium-5-ol Traditional Name: (5R)-2-amino-5,6,7,8-tetrahydroquinolin-1-ium-5-ol Formula: C9H13N2O+ MolecularWeight: 165.21232

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C(C1)[NH+]=C(C=C2)N)O

Isomeric SMILES

C1C[C@H](C2=C(C1)[NH+]=C(C=C2)N)O

InChI

InChI=1S/C9H12N2O/c10-9-5-4-6-7(11-9)2-1-3-8(6)12/h4-5,8,12H,1-3H2,(H2,10,11)/p+1/t8-/m1/s1