5-acetamido-4-(dimethylamino)-N-[[(2S)-1-ethylpyrrolidin-1-ium-2-yl]methyl]-2-methoxy-benzamide

Systemtic Name: 5-acetamido-4-(dimethylamino)-N-[[(2S)-1-ethylpyrrolidin-1-ium-2-yl]methyl]-2-methoxy-benzamide Openeye Name: 5-acetamido-4-(dimethylamino)-N-[[(2S)-1-ethylpyrrolidin-1-ium-2-yl]methyl]-2-methoxy-benzamide CAS Name: 5-acetamido-4-(dimethylamino)-N-[[(2S)-1-ethyl-2-pyrrolidin-1-iumyl]methyl]-2-methoxybenzamide IUPAC Name: 5-acetamido-4-(dimethylamino)-N-[[(2S)-1-ethylpyrrolidin-1-ium-2-yl]methyl]-2-methoxybenzamide Traditional Name: 5-acetamido-4-(dimethylamino)-N-[[(2S)-1-ethylpyrrolidin-1-ium-2-yl]methyl]-2-methoxy-benzamide Formula: C19H31N4O3+ MolecularWeight: 363.47444

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+]1CCCC1CNC(=O)C2=CC(=C(C=C2OC)N(C)C)NC(=O)C

Isomeric SMILES

CC[NH+]1CCC[C@H]1CNC(=O)C2=CC(=C(C=C2OC)N(C)C)NC(=O)C

InChI

InChI=1S/C19H30N4O3/c1-6-23-9-7-8-14(23)12-20-19(25)15-10-16(21-13(2)24)17(22(3)4)11-18(15)26-5/h10-11,14H,6-9,12H2,1-5H3,(H,20,25)(H,21,24)/p+1/t14-/m0/s1