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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+]1CCCC1CNCC(=O)NCC2=CC=CC=C2

Isomeric SMILES

CC[NH+]1CCC[C@H]1CNCC(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C16H25N3O/c1-2-19-10-6-9-15(19)12-17-13-16(20)18-11-14-7-4-3-5-8-14/h3-5,7-8,15,17H,2,6,9-13H2,1H3,(H,18,20)/p+1/t15-/m0/s1