3-[[(1R)-1-pyridin-4-ylethyl]amino]propan-1-ol

Systemtic Name: 3-[[(1R)-1-pyridin-4-ylethyl]amino]propan-1-ol Openeye Name: 3-[[(1R)-1-(4-pyridyl)ethyl]amino]propan-1-ol CAS Name: 3-[[(1R)-1-pyridin-4-ylethyl]amino]-1-propanol IUPAC Name: 3-[[(1R)-1-pyridin-4-ylethyl]amino]propan-1-ol Traditional Name: 3-[[(1R)-1-(4-pyridyl)ethyl]amino]propan-1-ol Formula: C10H16N2O MolecularWeight: 180.24684

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=NC=C1)NCCCO

Isomeric SMILES

C[C@H](C1=CC=NC=C1)NCCCO

InChI

InChI=1S/C10H16N2O/c1-9(12-5-2-8-13)10-3-6-11-7-4-10/h3-4,6-7,9,12-13H,2,5,8H2,1H3/t9-/m1/s1