N-[(2-methylpropan-2-yl)oxy]heptan-3-imine hydrochloride

Systemtic Name: N-[(2-methylpropan-2-yl)oxy]heptan-3-imine hydrochloride Openeye Name: N-tert-butoxyheptan-3-imine hydrochloride CAS Name: N-[(2-methylpropan-2-yl)oxy]-3-heptanimine hydrochloride IUPAC Name: N-[(2-methylpropan-2-yl)oxy]heptan-3-imine hydrochloride Traditional Name: (E)-tert-butoxy(1-ethylpentylidene)amine hydrochloride Formula: C11H24ClNO MolecularWeight: 221.76736

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=NOC(C)(C)C)CC.Cl

Isomeric SMILES

CCCC/C(=N/OC(C)(C)C)/CC.Cl

InChI

InChI=1S/C11H23NO.ClH/c1-6-8-9-10(7-2)12-13-11(3,4)5;/h6-9H2,1-5H3;1H/b12-10+;