1-(4-azanylidenepyridin-1-yl)-3-(3-azanylphenoxy)propan-2-ol

Systemtic Name: 1-(4-azanylidenepyridin-1-yl)-3-(3-azanylphenoxy)propan-2-ol Openeye Name: 1-(3-aminophenoxy)-3-(4-imino-1-pyridyl)propan-2-ol CAS Name: 1-(3-aminophenoxy)-3-(4-imino-1-pyridinyl)-2-propanol IUPAC Name: 1-(3-aminophenoxy)-3-(4-iminopyridin-1-yl)propan-2-ol Traditional Name: 1-(3-aminophenoxy)-3-(4-imino-1-pyridyl)propan-2-ol Formula: C14H17N3O2 MolecularWeight: 259.30368

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCC(CN2C=CC(=N)C=C2)O)N

Isomeric SMILES

C1=CC(=CC(=C1)OCC(CN2C=CC(=N)C=C2)O)N

InChI

InChI=1S/C14H17N3O2/c15-11-4-6-17(7-5-11)9-13(18)10-19-14-3-1-2-12(16)8-14/h1-8,13,15,18H,9-10,16H2