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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCCN1)ON=CC2=CC=C(C=C2)Cl.Cl

Isomeric SMILES

CC(C1CCCN1)ON=CC2=CC=C(C=C2)Cl.Cl

InChI

InChI=1S/C13H17ClN2O.ClH/c1-10(13-3-2-8-15-13)17-16-9-11-4-6-12(14)7-5-11;/h4-7,9-10,13,15H,2-3,8H2,1H3;1H