N-(2-chloranyl-2-phenyl-ethoxy)butan-2-imine hydrochloride

Systemtic Name: N-(2-chloranyl-2-phenyl-ethoxy)butan-2-imine hydrochloride Openeye Name: N-(2-chloro-2-phenyl-ethoxy)butan-2-imine hydrochloride CAS Name: N-(2-chloro-2-phenylethoxy)-2-butanimine hydrochloride IUPAC Name: N-(2-chloro-2-phenylethoxy)butan-2-imine hydrochloride Traditional Name: (E)-(2-chloro-2-phenyl-ethoxy)-(1-methylpropylidene)amine hydrochloride Formula: C12H17Cl2NO MolecularWeight: 262.17548

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NOCC(C1=CC=CC=C1)Cl)C.Cl

Isomeric SMILES

CC/C(=N/OCC(C1=CC=CC=C1)Cl)/C.Cl

InChI

InChI=1S/C12H16ClNO.ClH/c1-3-10(2)14-15-9-12(13)11-7-5-4-6-8-11;/h4-8,12H,3,9H2,1-2H3;1H/b14-10+;