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

Systemtic Name: 3-(quinolin-2-ylmethylamino)propan-1-ol Openeye Name: 3-(2-quinolylmethylamino)propan-1-ol CAS Name: 3-(2-quinolinylmethylamino)-1-propanol IUPAC Name: 3-(quinolin-2-ylmethylamino)propan-1-ol Traditional Name: 3-(2-quinolylmethylamino)propan-1-ol Formula: C13H16N2O MolecularWeight: 216.27894

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)CNCCCO

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)CNCCCO

InChI

InChI=1S/C13H16N2O/c16-9-3-8-14-10-12-7-6-11-4-1-2-5-13(11)15-12/h1-2,4-7,14,16H,3,8-10H2