1-phenylmethoxy-3-(pyridin-2-ylamino)propan-2-ol

Systemtic Name: 1-phenylmethoxy-3-(pyridin-2-ylamino)propan-2-ol Openeye Name: 1-benzyloxy-3-(2-pyridylamino)propan-2-ol CAS Name: 1-phenylmethoxy-3-(2-pyridinylamino)-2-propanol IUPAC Name: 1-phenylmethoxy-3-(pyridin-2-ylamino)propan-2-ol Traditional Name: 1-benzoxy-3-(2-pyridylamino)propan-2-ol Formula: C15H18N2O2 MolecularWeight: 258.31562

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCC(CNC2=CC=CC=N2)O

Isomeric SMILES

C1=CC=C(C=C1)COCC(CNC2=CC=CC=N2)O

InChI

InChI=1S/C15H18N2O2/c18-14(10-17-15-8-4-5-9-16-15)12-19-11-13-6-2-1-3-7-13/h1-9,14,18H,10-12H2,(H,16,17)