2-(4-methylphenoxy)-N-[(2R)-2-piperidin-1-ium-1-yl-2-(4-propan-2-ylphenyl)ethyl]ethanamide

Systemtic Name: 2-(4-methylphenoxy)-N-[(2R)-2-piperidin-1-ium-1-yl-2-(4-propan-2-ylphenyl)ethyl]ethanamide Openeye Name: N-[(2R)-2-(4-isopropylphenyl)-2-piperidin-1-ium-1-yl-ethyl]-2-(4-methylphenoxy)acetamide CAS Name: 2-(4-methylphenoxy)-N-[(2R)-2-(1-piperidin-1-iumyl)-2-(4-propan-2-ylphenyl)ethyl]acetamide IUPAC Name: 2-(4-methylphenoxy)-N-[(2R)-2-piperidin-1-ium-1-yl-2-(4-propan-2-ylphenyl)ethyl]acetamide Traditional Name: 2-(4-methylphenoxy)-N-[(2R)-2-p-cumenyl-2-piperidin-1-ium-1-yl-ethyl]acetamide Formula: C25H35N2O2+ MolecularWeight: 395.5576

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)NCC(C2=CC=C(C=C2)C(C)C)[NH+]3CCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)NC[C@@H](C2=CC=C(C=C2)C(C)C)[NH+]3CCCCC3

InChI

InChI=1S/C25H34N2O2/c1-19(2)21-9-11-22(12-10-21)24(27-15-5-4-6-16-27)17-26-25(28)18-29-23-13-7-20(3)8-14-23/h7-14,19,24H,4-6,15-18H2,1-3H3,(H,26,28)/p+1/t24-/m0/s1