3-[[(R)-phenyl(pyridin-2-yl)methyl]amino]propan-1-ol

Systemtic Name: 3-[[(R)-phenyl(pyridin-2-yl)methyl]amino]propan-1-ol Openeye Name: 3-[[(R)-phenyl(2-pyridyl)methyl]amino]propan-1-ol CAS Name: 3-[[(R)-phenyl(2-pyridinyl)methyl]amino]-1-propanol IUPAC Name: 3-[[(R)-phenyl(pyridin-2-yl)methyl]amino]propan-1-ol Traditional Name: 3-[[(R)-phenyl(2-pyridyl)methyl]amino]propan-1-ol Formula: C15H18N2O MolecularWeight: 242.31622

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=N2)NCCCO

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C2=CC=CC=N2)NCCCO

InChI

InChI=1S/C15H18N2O/c18-12-6-11-17-15(13-7-2-1-3-8-13)14-9-4-5-10-16-14/h1-5,7-10,15,17-18H,6,11-12H2/t15-/m1/s1