(2S)-4-azanyl-1-quinolin-6-yloxy-butan-2-ol

Systemtic Name: (2S)-4-azanyl-1-quinolin-6-yloxy-butan-2-ol Openeye Name: (2S)-4-amino-1-(6-quinolyloxy)butan-2-ol CAS Name: (2S)-4-amino-1-(6-quinolinyloxy)-2-butanol IUPAC Name: (2S)-4-amino-1-quinolin-6-yloxybutan-2-ol Traditional Name: (2S)-4-amino-1-(6-quinolyloxy)butan-2-ol Formula: C13H16N2O2 MolecularWeight: 232.27834

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC2=C(C=CC(=C2)OC[C@H](CCN)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/t11-/m0/s1