N-(5-chloranyl-2-methyl-phenyl)-2-[methyl(2-pyrrolidin-1-ylethyl)amino]ethanamide dihydrochloride

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-2-[methyl(2-pyrrolidin-1-ylethyl)amino]ethanamide dihydrochloride Openeye Name: N-(5-chloro-2-methyl-phenyl)-2-[methyl(2-pyrrolidin-1-ylethyl)amino]acetamide dihydrochloride CAS Name: N-(5-chloro-2-methylphenyl)-2-[methyl-[2-(1-pyrrolidinyl)ethyl]amino]acetamide dihydrochloride IUPAC Name: N-(5-chloro-2-methylphenyl)-2-[methyl(2-pyrrolidin-1-ylethyl)amino]acetamide dihydrochloride Traditional Name: N-(5-chloro-2-methyl-phenyl)-2-[methyl(2-pyrrolidinoethyl)amino]acetamide dihydrochloride Formula: C16H26Cl3N3O MolecularWeight: 382.75614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)CN(C)CCN2CCCC2.Cl.Cl

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)CN(C)CCN2CCCC2.Cl.Cl

InChI

InChI=1S/C16H24ClN3O.2ClH/c1-13-5-6-14(17)11-15(13)18-16(21)12-19(2)9-10-20-7-3-4-8-20;;/h5-6,11H,3-4,7-10,12H2,1-2H3,(H,18,21);2*1H