1-(2-azanylidenepyridin-1-yl)-3-naphthalen-1-yloxy-propan-2-ol hydrochloride

Systemtic Name: 1-(2-azanylidenepyridin-1-yl)-3-naphthalen-1-yloxy-propan-2-ol hydrochloride Openeye Name: 1-(2-imino-1-pyridyl)-3-(1-naphthyloxy)propan-2-ol hydrochloride CAS Name: 1-(2-imino-1-pyridinyl)-3-(1-naphthalenyloxy)-2-propanol hydrochloride IUPAC Name: 1-(2-iminopyridin-1-yl)-3-naphthalen-1-yloxypropan-2-ol hydrochloride Traditional Name: 1-(2-imino-1-pyridyl)-3-(1-naphthoxy)propan-2-ol hydrochloride Formula: C18H19ClN2O2 MolecularWeight: 330.80866

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2OCC(CN3C=CC=CC3=N)O.Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2OCC(CN3C=CC=CC3=N)O.Cl

InChI

InChI=1S/C18H18N2O2.ClH/c19-18-10-3-4-11-20(18)12-15(21)13-22-17-9-5-7-14-6-1-2-8-16(14)17;/h1-11,15,19,21H,12-13H2;1H