2-(4-chloranylphenoxy)-N-(2-pyrrolidin-1-ylethyl)ethanamide hydrochloride

Systemtic Name: 2-(4-chloranylphenoxy)-N-(2-pyrrolidin-1-ylethyl)ethanamide hydrochloride Openeye Name: 2-(4-chlorophenoxy)-N-(2-pyrrolidin-1-ylethyl)acetamide hydrochloride CAS Name: 2-(4-chlorophenoxy)-N-[2-(1-pyrrolidinyl)ethyl]acetamide hydrochloride IUPAC Name: 2-(4-chlorophenoxy)-N-(2-pyrrolidin-1-ylethyl)acetamide hydrochloride Traditional Name: 2-(4-chlorophenoxy)-N-(2-pyrrolidinoethyl)acetamide hydrochloride Formula: C14H20Cl2N2O2 MolecularWeight: 319.2268

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCNC(=O)COC2=CC=C(C=C2)Cl.Cl

Isomeric SMILES

C1CCN(C1)CCNC(=O)COC2=CC=C(C=C2)Cl.Cl

InChI

InChI=1S/C14H19ClN2O2.ClH/c15-12-3-5-13(6-4-12)19-11-14(18)16-7-10-17-8-1-2-9-17;/h3-6H,1-2,7-11H2,(H,16,18);1H