N-(2-chloranyl-6-methyl-phenyl)-2-[methyl(2-pyrrolidin-1-ylethyl)amino]ethanamide hydrochloride

Systemtic Name: N-(2-chloranyl-6-methyl-phenyl)-2-[methyl(2-pyrrolidin-1-ylethyl)amino]ethanamide hydrochloride Openeye Name: N-(2-chloro-6-methyl-phenyl)-2-[methyl(2-pyrrolidin-1-ylethyl)amino]acetamide hydrochloride CAS Name: N-(2-chloro-6-methylphenyl)-2-[methyl-[2-(1-pyrrolidinyl)ethyl]amino]acetamide hydrochloride IUPAC Name: N-(2-chloro-6-methylphenyl)-2-[methyl(2-pyrrolidin-1-ylethyl)amino]acetamide hydrochloride Traditional Name: N-(2-chloro-6-methyl-phenyl)-2-[methyl(2-pyrrolidinoethyl)amino]acetamide hydrochloride Formula: C16H25Cl2N3O MolecularWeight: 346.2952

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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