1-(quinolin-6-ylmethylamino)propan-2-ol

Systemtic Name: 1-(quinolin-6-ylmethylamino)propan-2-ol Openeye Name: 1-(6-quinolylmethylamino)propan-2-ol CAS Name: 1-(6-quinolinylmethylamino)-2-propanol IUPAC Name: 1-(quinolin-6-ylmethylamino)propan-2-ol Traditional Name: 1-(6-quinolylmethylamino)propan-2-ol Formula: C13H16N2O MolecularWeight: 216.27894

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNCC1=CC2=C(C=C1)N=CC=C2)O

Isomeric SMILES

CC(CNCC1=CC2=C(C=C1)N=CC=C2)O

InChI

InChI=1S/C13H16N2O/c1-10(16)8-14-9-11-4-5-13-12(7-11)3-2-6-15-13/h2-7,10,14,16H,8-9H2,1H3