1-(4-methylphenyl)-2-pyrrolidin-1-yl-pent-4-yn-1-one hydrochloride

Systemtic Name: 1-(4-methylphenyl)-2-pyrrolidin-1-yl-pent-4-yn-1-one hydrochloride Openeye Name: 1-(p-tolyl)-2-pyrrolidin-1-yl-pent-4-yn-1-one hydrochloride CAS Name: 1-(4-methylphenyl)-2-(1-pyrrolidinyl)-4-pentyn-1-one hydrochloride IUPAC Name: 1-(4-methylphenyl)-2-pyrrolidin-1-ylpent-4-yn-1-one hydrochloride Traditional Name: 1-(p-tolyl)-2-pyrrolidino-pent-4-yn-1-one hydrochloride Formula: C16H20ClNO MolecularWeight: 277.7891

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C(CC#C)N2CCCC2.Cl

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C(CC#C)N2CCCC2.Cl

InChI

InChI=1S/C16H19NO.ClH/c1-3-6-15(17-11-4-5-12-17)16(18)14-9-7-13(2)8-10-14;/h1,7-10,15H,4-6,11-12H2,2H3;1H