N-[(1-ethylpyrrolidin-1-ium-2-yl)methyl]-2,6-di(propan-2-yloxy)benzamide chloride

Systemtic Name: N-[(1-ethylpyrrolidin-1-ium-2-yl)methyl]-2,6-di(propan-2-yloxy)benzamide chloride Openeye Name: N-[(1-ethylpyrrolidin-1-ium-2-yl)methyl]-2,6-diisopropoxy-benzamide chloride CAS Name: N-[(1-ethyl-2-pyrrolidin-1-iumyl)methyl]-2,6-di(propan-2-yloxy)benzamide chloride IUPAC Name: N-[(1-ethylpyrrolidin-1-ium-2-yl)methyl]-2,6-di(propan-2-yloxy)benzamide chloride Traditional Name: N-[(1-ethylpyrrolidin-1-ium-2-yl)methyl]-2,6-diisopropoxy-benzamide chloride Formula: C20H33ClN2O3 MolecularWeight: 384.94062

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+]1CCCC1CNC(=O)C2=C(C=CC=C2OC(C)C)OC(C)C.[Cl-]

Isomeric SMILES

CC[NH+]1CCCC1CNC(=O)C2=C(C=CC=C2OC(C)C)OC(C)C.[Cl-]

InChI

InChI=1S/C20H32N2O3.ClH/c1-6-22-12-8-9-16(22)13-21-20(23)19-17(24-14(2)3)10-7-11-18(19)25-15(4)5;/h7,10-11,14-16H,6,8-9,12-13H2,1-5H3,(H,21,23);1H