2-(4-chloranylphenoxy)-N-[(2R)-2-(4-methoxyphenyl)-2-piperidin-1-ium-1-yl-ethyl]-2-methyl-propanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[(2R)-2-(4-methoxyphenyl)-2-piperidin-1-ium-1-yl-ethyl]-2-methyl-propanamide Openeye Name: 2-(4-chlorophenoxy)-N-[(2R)-2-(4-methoxyphenyl)-2-piperidin-1-ium-1-yl-ethyl]-2-methyl-propanamide CAS Name: 2-(4-chlorophenoxy)-N-[(2R)-2-(4-methoxyphenyl)-2-(1-piperidin-1-iumyl)ethyl]-2-methylpropanamide IUPAC Name: 2-(4-chlorophenoxy)-N-[(2R)-2-(4-methoxyphenyl)-2-piperidin-1-ium-1-ylethyl]-2-methylpropanamide Traditional Name: 2-(4-chlorophenoxy)-N-[(2R)-2-(4-methoxyphenyl)-2-piperidin-1-ium-1-yl-ethyl]-2-methyl-propionamide Formula: C24H32ClN2O3+ MolecularWeight: 431.97548

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NCC(C1=CC=C(C=C1)OC)[NH+]2CCCCC2)OC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)(C(=O)NC[C@@H](C1=CC=C(C=C1)OC)[NH+]2CCCCC2)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C24H31ClN2O3/c1-24(2,30-21-13-9-19(25)10-14-21)23(28)26-17-22(27-15-5-4-6-16-27)18-7-11-20(29-3)12-8-18/h7-14,22H,4-6,15-17H2,1-3H3,(H,26,28)/p+1/t22-/m0/s1