2-[(2R)-2-(4-methylphenyl)pyrrolidin-1-ium-1-yl]-N-prop-2-ynyl-ethanamide

Systemtic Name: 2-[(2R)-2-(4-methylphenyl)pyrrolidin-1-ium-1-yl]-N-prop-2-ynyl-ethanamide Openeye Name: N-prop-2-ynyl-2-[(2R)-2-(p-tolyl)pyrrolidin-1-ium-1-yl]acetamide CAS Name: 2-[(2R)-2-(4-methylphenyl)-1-pyrrolidin-1-iumyl]-N-prop-2-ynylacetamide IUPAC Name: 2-[(2R)-2-(4-methylphenyl)pyrrolidin-1-ium-1-yl]-N-prop-2-ynylacetamide Traditional Name: N-propargyl-2-[(2R)-2-(p-tolyl)pyrrolidin-1-ium-1-yl]acetamide Formula: C16H21N2O+ MolecularWeight: 257.35074

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CCC[NH+]2CC(=O)NCC#C

Isomeric SMILES

CC1=CC=C(C=C1)[C@H]2CCC[NH+]2CC(=O)NCC#C

InChI

InChI=1S/C16H20N2O/c1-3-10-17-16(19)12-18-11-4-5-15(18)14-8-6-13(2)7-9-14/h1,6-9,15H,4-5,10-12H2,2H3,(H,17,19)/p+1/t15-/m1/s1