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

Systemtic Name: N-[(2R)-2-piperidin-1-ium-1-yl-2-(4-propan-2-ylphenyl)ethyl]-2-propoxy-benzamide Openeye Name: N-[(2R)-2-(4-isopropylphenyl)-2-piperidin-1-ium-1-yl-ethyl]-2-propoxy-benzamide CAS Name: N-[(2R)-2-(1-piperidin-1-iumyl)-2-(4-propan-2-ylphenyl)ethyl]-2-propoxybenzamide IUPAC Name: N-[(2R)-2-piperidin-1-ium-1-yl-2-(4-propan-2-ylphenyl)ethyl]-2-propoxybenzamide Traditional Name: N-[(2R)-2-p-cumenyl-2-piperidin-1-ium-1-yl-ethyl]-2-propoxy-benzamide Formula: C26H37N2O2+ MolecularWeight: 409.58418

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C(=O)NCC(C2=CC=C(C=C2)C(C)C)[NH+]3CCCCC3

Isomeric SMILES

CCCOC1=CC=CC=C1C(=O)NC[C@@H](C2=CC=C(C=C2)C(C)C)[NH+]3CCCCC3

InChI

InChI=1S/C26H36N2O2/c1-4-18-30-25-11-7-6-10-23(25)26(29)27-19-24(28-16-8-5-9-17-28)22-14-12-21(13-15-22)20(2)3/h6-7,10-15,20,24H,4-5,8-9,16-19H2,1-3H3,(H,27,29)/p+1/t24-/m0/s1