2-[[(2S)-1-ethylpyrrolidin-1-ium-2-yl]methylamino]-N-(2-methylphenyl)ethanamide

Systemtic Name: 2-[[(2S)-1-ethylpyrrolidin-1-ium-2-yl]methylamino]-N-(2-methylphenyl)ethanamide Openeye Name: 2-[[(2S)-1-ethylpyrrolidin-1-ium-2-yl]methylamino]-N-(o-tolyl)acetamide CAS Name: 2-[[(2S)-1-ethyl-2-pyrrolidin-1-iumyl]methylamino]-N-(2-methylphenyl)acetamide IUPAC Name: 2-[[(2S)-1-ethylpyrrolidin-1-ium-2-yl]methylamino]-N-(2-methylphenyl)acetamide Traditional Name: 2-[[(2S)-1-ethylpyrrolidin-1-ium-2-yl]methylamino]-N-(o-tolyl)acetamide Formula: C16H26N3O+ MolecularWeight: 276.39714

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+]1CCCC1CNCC(=O)NC2=CC=CC=C2C

Isomeric SMILES

CC[NH+]1CCC[C@H]1CNCC(=O)NC2=CC=CC=C2C

InChI

InChI=1S/C16H25N3O/c1-3-19-10-6-8-14(19)11-17-12-16(20)18-15-9-5-4-7-13(15)2/h4-5,7,9,14,17H,3,6,8,10-12H2,1-2H3,(H,18,20)/p+1/t14-/m0/s1