[(3S)-3-oxidanyl-4-quinolin-6-yloxy-butyl]azanium

Systemtic Name: [(3S)-3-oxidanyl-4-quinolin-6-yloxy-butyl]azanium Openeye Name: [(3S)-3-hydroxy-4-(6-quinolyloxy)butyl]ammonium CAS Name: [(3S)-3-hydroxy-4-(6-quinolinyloxy)butyl]ammonium IUPAC Name: [(3S)-3-hydroxy-4-quinolin-6-yloxybutyl]azanium Traditional Name: [(3S)-3-hydroxy-4-(6-quinolyloxy)butyl]ammonium Formula: C13H17N2O2+ MolecularWeight: 233.28628

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C2)OCC(CC[NH3+])O)N=C1

Isomeric SMILES

C1=CC2=C(C=CC(=C2)OC[C@H](CC[NH3+])O)N=C1

InChI

InChI=1S/C13H16N2O2/c14-6-5-11(16)9-17-12-3-4-13-10(8-12)2-1-7-15-13/h1-4,7-8,11,16H,5-6,9,14H2/p+1/t11-/m0/s1