N-[(2-methylpropan-2-yl)oxy]-1-pyridin-3-yl-methanimine hydrochloride

Systemtic Name: N-[(2-methylpropan-2-yl)oxy]-1-pyridin-3-yl-methanimine hydrochloride Openeye Name: N-tert-butoxy-1-(3-pyridyl)methanimine hydrochloride CAS Name: N-[(2-methylpropan-2-yl)oxy]-1-(3-pyridinyl)methanimine hydrochloride IUPAC Name: N-[(2-methylpropan-2-yl)oxy]-1-pyridin-3-ylmethanimine hydrochloride Traditional Name: (E)-tert-butoxy(3-pyridylmethylene)amine hydrochloride Formula: C10H15ClN2O MolecularWeight: 214.6919

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)ON=CC1=CN=CC=C1.Cl

Isomeric SMILES

CC(C)(C)O/N=C/C1=CN=CC=C1.Cl

InChI

InChI=1S/C10H14N2O.ClH/c1-10(2,3)13-12-8-9-5-4-6-11-7-9;/h4-8H,1-3H3;1H/b12-8+;