1-(4-chlorophenyl)-N-(2-pyrrolidin-1-ylethoxy)methanimine hydrochloride

Systemtic Name: 1-(4-chlorophenyl)-N-(2-pyrrolidin-1-ylethoxy)methanimine hydrochloride Openeye Name: 1-(4-chlorophenyl)-N-(2-pyrrolidin-1-ylethoxy)methanimine hydrochloride CAS Name: 1-(4-chlorophenyl)-N-[2-(1-pyrrolidinyl)ethoxy]methanimine hydrochloride IUPAC Name: 1-(4-chlorophenyl)-N-(2-pyrrolidin-1-ylethoxy)methanimine hydrochloride Traditional Name: (E)-(4-chlorobenzylidene)-(2-pyrrolidinoethoxy)amine hydrochloride Formula: C13H18Cl2N2O MolecularWeight: 289.20082

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCON=CC2=CC=C(C=C2)Cl.Cl

Isomeric SMILES

C1CCN(C1)CCO/N=C/C2=CC=C(C=C2)Cl.Cl

InChI

InChI=1S/C13H17ClN2O.ClH/c14-13-5-3-12(4-6-13)11-15-17-10-9-16-7-1-2-8-16;/h3-6,11H,1-2,7-10H2;1H/b15-11+;