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

Systemtic Name: 1-(4-chlorophenyl)-N-(2-pyrrolidin-1-ylethoxy)ethanimine hydrochloride Openeye Name: 1-(4-chlorophenyl)-N-(2-pyrrolidin-1-ylethoxy)ethanimine hydrochloride CAS Name: 1-(4-chlorophenyl)-N-[2-(1-pyrrolidinyl)ethoxy]ethanimine hydrochloride IUPAC Name: 1-(4-chlorophenyl)-N-(2-pyrrolidin-1-ylethoxy)ethanimine hydrochloride Traditional Name: (Z)-1-(4-chlorophenyl)ethylidene-(2-pyrrolidinoethoxy)amine hydrochloride Formula: C14H20Cl2N2O MolecularWeight: 303.2274

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOCCN1CCCC1)C2=CC=C(C=C2)Cl.Cl

Isomeric SMILES

C/C(=N/OCCN1CCCC1)/C2=CC=C(C=C2)Cl.Cl

InChI

InChI=1S/C14H19ClN2O.ClH/c1-12(13-4-6-14(15)7-5-13)16-18-11-10-17-8-2-3-9-17;/h4-7H,2-3,8-11H2,1H3;1H/b16-12-;