3-chloranyl-5-ethyl-N-[[(2S)-1-ethylpyrrolidin-1-ium-2-yl]methyl]-2-methoxy-6-oxidanyl-benzamide chloride

Systemtic Name: 3-chloranyl-5-ethyl-N-[[(2S)-1-ethylpyrrolidin-1-ium-2-yl]methyl]-2-methoxy-6-oxidanyl-benzamide chloride Openeye Name: 5-chloro-3-ethyl-N-[[(2S)-1-ethylpyrrolidin-1-ium-2-yl]methyl]-2-hydroxy-6-methoxy-benzamide chloride CAS Name: 5-chloro-3-ethyl-N-[[(2S)-1-ethyl-2-pyrrolidin-1-iumyl]methyl]-2-hydroxy-6-methoxybenzamide chloride IUPAC Name: 5-chloro-3-ethyl-N-[[(2S)-1-ethylpyrrolidin-1-ium-2-yl]methyl]-2-hydroxy-6-methoxybenzamide chloride Traditional Name: 5-chloro-3-ethyl-N-[[(2S)-1-ethylpyrrolidin-1-ium-2-yl]methyl]-2-hydroxy-6-methoxy-benzamide chloride Formula: C17H26Cl2N2O3 MolecularWeight: 377.30594

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C(=C1O)C(=O)NCC2CCC[NH+]2CC)OC)Cl.[Cl-]

Isomeric SMILES

CCC1=CC(=C(C(=C1O)C(=O)NC[C@@H]2CCC[NH+]2CC)OC)Cl.[Cl-]

InChI

InChI=1S/C17H25ClN2O3.ClH/c1-4-11-9-13(18)16(23-3)14(15(11)21)17(22)19-10-12-7-6-8-20(12)5-2;/h9,12,21H,4-8,10H2,1-3H3,(H,19,22);1H/t12-;/m0./s1