N-(4-methylphenyl)-2-pyrrolidin-1-yl-ethanamide hydrochloride

Systemtic Name: N-(4-methylphenyl)-2-pyrrolidin-1-yl-ethanamide hydrochloride Openeye Name: N-(p-tolyl)-2-pyrrolidin-1-yl-acetamide hydrochloride CAS Name: N-(4-methylphenyl)-2-(1-pyrrolidinyl)acetamide hydrochloride IUPAC Name: N-(4-methylphenyl)-2-pyrrolidin-1-ylacetamide hydrochloride Traditional Name: N-(p-tolyl)-2-pyrrolidino-acetamide hydrochloride Formula: C13H19ClN2O MolecularWeight: 254.75576

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18N2O.ClH/c1-11-4-6-12(7-5-11)14-13(16)10-15-8-2-3-9-15;/h4-7H,2-3,8-10H2,1H3,(H,14,16);1H