(2S)-4-azanyl-1-quinolin-8-yloxy-butan-2-ol

Systemtic Name: (2S)-4-azanyl-1-quinolin-8-yloxy-butan-2-ol Openeye Name: (2S)-4-amino-1-(8-quinolyloxy)butan-2-ol CAS Name: (2S)-4-amino-1-(8-quinolinyloxy)-2-butanol IUPAC Name: (2S)-4-amino-1-quinolin-8-yloxybutan-2-ol Traditional Name: (2S)-4-amino-1-(8-quinolyloxy)butan-2-ol Formula: C13H16N2O2 MolecularWeight: 232.27834

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)OCC(CCN)O)N=CC=C2

Isomeric SMILES

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

InChI

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