2-[[(2S)-1-ethylpyrrolidin-1-ium-2-yl]methylamino]-N-(3-methoxyphenyl)ethanamide

Systemtic Name: 2-[[(2S)-1-ethylpyrrolidin-1-ium-2-yl]methylamino]-N-(3-methoxyphenyl)ethanamide Openeye Name: 2-[[(2S)-1-ethylpyrrolidin-1-ium-2-yl]methylamino]-N-(3-methoxyphenyl)acetamide CAS Name: 2-[[(2S)-1-ethyl-2-pyrrolidin-1-iumyl]methylamino]-N-(3-methoxyphenyl)acetamide IUPAC Name: 2-[[(2S)-1-ethylpyrrolidin-1-ium-2-yl]methylamino]-N-(3-methoxyphenyl)acetamide Traditional Name: 2-[[(2S)-1-ethylpyrrolidin-1-ium-2-yl]methylamino]-N-(3-methoxyphenyl)acetamide Formula: C16H26N3O2+ MolecularWeight: 292.39654

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+]1CCCC1CNCC(=O)NC2=CC(=CC=C2)OC

Isomeric SMILES

CC[NH+]1CCC[C@H]1CNCC(=O)NC2=CC(=CC=C2)OC

InChI

InChI=1S/C16H25N3O2/c1-3-19-9-5-7-14(19)11-17-12-16(20)18-13-6-4-8-15(10-13)21-2/h4,6,8,10,14,17H,3,5,7,9,11-12H2,1-2H3,(H,18,20)/p+1/t14-/m0/s1