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

Systemtic Name: N-(2-chloranyl-6-methyl-phenyl)-2-[2-methylpropyl(2-pyrrolidin-1-ylethyl)amino]ethanamide hydrochloride Openeye Name: N-(2-chloro-6-methyl-phenyl)-2-[isobutyl(2-pyrrolidin-1-ylethyl)amino]acetamide hydrochloride CAS Name: N-(2-chloro-6-methylphenyl)-2-[2-methylpropyl-[2-(1-pyrrolidinyl)ethyl]amino]acetamide hydrochloride IUPAC Name: N-(2-chloro-6-methylphenyl)-2-[2-methylpropyl(2-pyrrolidin-1-ylethyl)amino]acetamide hydrochloride Traditional Name: N-(2-chloro-6-methyl-phenyl)-2-[isobutyl(2-pyrrolidinoethyl)amino]acetamide hydrochloride Formula: C19H31Cl2N3O MolecularWeight: 388.37494

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H30ClN3O.ClH/c1-15(2)13-23(12-11-22-9-4-5-10-22)14-18(24)21-19-16(3)7-6-8-17(19)20;/h6-8,15H,4-5,9-14H2,1-3H3,(H,21,24);1H