[(2S)-2-oxidanyl-3-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)propyl]azanium

Systemtic Name: [(2S)-2-oxidanyl-3-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)propyl]azanium Openeye Name: [(2S)-2-hydroxy-3-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)propyl]ammonium CAS Name: [(2S)-2-hydroxy-3-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)propyl]ammonium IUPAC Name: [(2S)-2-hydroxy-3-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)propyl]azanium Traditional Name: [(2S)-2-hydroxy-3-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)propyl]ammonium Formula: C12H20N2O+2 MolecularWeight: 208.3

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CC2=CC=CC=C21)CC(C[NH3+])O

Isomeric SMILES

C1C[NH+](CC2=CC=CC=C21)C[C@H](C[NH3+])O

InChI

InChI=1S/C12H18N2O/c13-7-12(15)9-14-6-5-10-3-1-2-4-11(10)8-14/h1-4,12,15H,5-9,13H2/p+2/t12-/m0/s1