N-[2-(4-chloranyl-3-methyl-phenoxy)ethyl]-N-methyl-2-pyrrolidin-1-yl-ethanamide hydrochloride

Systemtic Name: N-[2-(4-chloranyl-3-methyl-phenoxy)ethyl]-N-methyl-2-pyrrolidin-1-yl-ethanamide hydrochloride Openeye Name: N-[2-(4-chloro-3-methyl-phenoxy)ethyl]-N-methyl-2-pyrrolidin-1-yl-acetamide hydrochloride CAS Name: N-[2-(4-chloro-3-methylphenoxy)ethyl]-N-methyl-2-(1-pyrrolidinyl)acetamide hydrochloride IUPAC Name: N-[2-(4-chloro-3-methylphenoxy)ethyl]-N-methyl-2-pyrrolidin-1-ylacetamide hydrochloride Traditional Name: N-[2-(4-chloro-3-methyl-phenoxy)ethyl]-N-methyl-2-pyrrolidino-acetamide hydrochloride Formula: C16H24Cl2N2O2 MolecularWeight: 347.27996

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCCN(C)C(=O)CN2CCCC2)Cl.Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCCN(C)C(=O)CN2CCCC2)Cl.Cl

InChI

InChI=1S/C16H23ClN2O2.ClH/c1-13-11-14(5-6-15(13)17)21-10-9-18(2)16(20)12-19-7-3-4-8-19;/h5-6,11H,3-4,7-10,12H2,1-2H3;1H