2-[(Z)-1-(4-chlorophenyl)ethylideneamino]oxy-N,N-diethyl-ethanamine hydrochloride

Systemtic Name: 2-[(Z)-1-(4-chlorophenyl)ethylideneamino]oxy-N,N-diethyl-ethanamine hydrochloride Openeye Name: 2-[(Z)-1-(4-chlorophenyl)ethylideneamino]oxy-N,N-diethyl-ethanamine hydrochloride CAS Name: 2-[(Z)-1-(4-chlorophenyl)ethylideneamino]oxy-N,N-diethylethanamine hydrochloride IUPAC Name: 2-[(Z)-1-(4-chlorophenyl)ethylideneamino]oxy-N,N-diethylethanamine hydrochloride Traditional Name: 2-[(Z)-1-(4-chlorophenyl)ethylideneamino]oxyethyl-diethyl-amine hydrochloride Formula: C14H22Cl2N2O MolecularWeight: 305.24328

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCON=C(C)C1=CC=C(C=C1)Cl.Cl

Isomeric SMILES

CCN(CC)CCO/N=C(/C)\C1=CC=C(C=C1)Cl.Cl

InChI

InChI=1S/C14H21ClN2O.ClH/c1-4-17(5-2)10-11-18-16-12(3)13-6-8-14(15)9-7-13;/h6-9H,4-5,10-11H2,1-3H3;1H/b16-12-;