1-[(2-chloranylpyridin-3-yl)methylamino]-3-phenylmethoxy-propan-2-ol

Systemtic Name: 1-[(2-chloranylpyridin-3-yl)methylamino]-3-phenylmethoxy-propan-2-ol Openeye Name: 1-benzyloxy-3-[(2-chloro-3-pyridyl)methylamino]propan-2-ol CAS Name: 1-[(2-chloro-3-pyridinyl)methylamino]-3-phenylmethoxy-2-propanol IUPAC Name: 1-[(2-chloropyridin-3-yl)methylamino]-3-phenylmethoxypropan-2-ol Traditional Name: 1-benzoxy-3-[(2-chloro-3-pyridyl)methylamino]propan-2-ol Formula: C16H19ClN2O2 MolecularWeight: 306.78726

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCC(CNCC2=C(N=CC=C2)Cl)O

Isomeric SMILES

C1=CC=C(C=C1)COCC(CNCC2=C(N=CC=C2)Cl)O

InChI

InChI=1S/C16H19ClN2O2/c17-16-14(7-4-8-19-16)9-18-10-15(20)12-21-11-13-5-2-1-3-6-13/h1-8,15,18,20H,9-12H2