(2R)-2-(4-propan-2-ylphenoxy)-N-(1-propan-2-ylpiperidin-1-ium-4-yl)propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)OC(C)C(=O)NC2CC[NH+](CC2)C(C)C

Isomeric SMILES

C[C@H](C(=O)NC1CC[NH+](CC1)C(C)C)OC2=CC=C(C=C2)C(C)C

InChI

InChI=1S/C20H32N2O2/c1-14(2)17-6-8-19(9-7-17)24-16(5)20(23)21-18-10-12-22(13-11-18)15(3)4/h6-9,14-16,18H,10-13H2,1-5H3,(H,21,23)/p+1/t16-/m1/s1