(2S)-2-(2-propan-2-ylphenoxy)-N-(1-propylpiperidin-1-ium-4-yl)propanamide

Systemtic Name: (2S)-2-(2-propan-2-ylphenoxy)-N-(1-propylpiperidin-1-ium-4-yl)propanamide Openeye Name: (2S)-2-(2-isopropylphenoxy)-N-(1-propylpiperidin-1-ium-4-yl)propanamide CAS Name: (2S)-2-(2-propan-2-ylphenoxy)-N-(1-propyl-4-piperidin-1-iumyl)propanamide IUPAC Name: (2S)-2-(2-propan-2-ylphenoxy)-N-(1-propylpiperidin-1-ium-4-yl)propanamide Traditional Name: (2S)-2-(2-isopropylphenoxy)-N-(1-propylpiperidin-1-ium-4-yl)propionamide Formula: C20H33N2O2+ MolecularWeight: 333.48822

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Descriptors Computed from Structure

Canonical SMILES:

CCC[NH+]1CCC(CC1)NC(=O)C(C)OC2=CC=CC=C2C(C)C

Isomeric SMILES

CCC[NH+]1CCC(CC1)NC(=O)[C@H](C)OC2=CC=CC=C2C(C)C

InChI

InChI=1S/C20H32N2O2/c1-5-12-22-13-10-17(11-14-22)21-20(23)16(4)24-19-9-7-6-8-18(19)15(2)3/h6-9,15-17H,5,10-14H2,1-4H3,(H,21,23)/p+1/t16-/m0/s1