3-[3-(aminomethyl)quinolin-4-yl]oxypropan-1-ol

Systemtic Name: 3-[3-(aminomethyl)quinolin-4-yl]oxypropan-1-ol Openeye Name: 3-[[3-(aminomethyl)-4-quinolyl]oxy]propan-1-ol CAS Name: 3-[[3-(aminomethyl)-4-quinolinyl]oxy]-1-propanol IUPAC Name: 3-[3-(aminomethyl)quinolin-4-yl]oxypropan-1-ol Traditional Name: 3-[[3-(aminomethyl)-4-quinolyl]oxy]propan-1-ol Formula: C13H16N2O2 MolecularWeight: 232.27834

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(C=N2)CN)OCCCO

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(C=N2)CN)OCCCO

InChI

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