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

Systemtic Name: (2R)-2-(4-ethylphenoxy)-N-[(2R)-2-(4-methoxyphenyl)-2-piperidin-1-ium-1-yl-ethyl]propanamide Openeye Name: (2R)-2-(4-ethylphenoxy)-N-[(2R)-2-(4-methoxyphenyl)-2-piperidin-1-ium-1-yl-ethyl]propanamide CAS Name: (2R)-2-(4-ethylphenoxy)-N-[(2R)-2-(4-methoxyphenyl)-2-(1-piperidin-1-iumyl)ethyl]propanamide IUPAC Name: (2R)-2-(4-ethylphenoxy)-N-[(2R)-2-(4-methoxyphenyl)-2-piperidin-1-ium-1-ylethyl]propanamide Traditional Name: (2R)-2-(4-ethylphenoxy)-N-[(2R)-2-(4-methoxyphenyl)-2-piperidin-1-ium-1-yl-ethyl]propionamide Formula: C25H35N2O3+ MolecularWeight: 411.557

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OC(C)C(=O)NCC(C2=CC=C(C=C2)OC)[NH+]3CCCCC3

Isomeric SMILES

CCC1=CC=C(C=C1)O[C@H](C)C(=O)NC[C@@H](C2=CC=C(C=C2)OC)[NH+]3CCCCC3

InChI

InChI=1S/C25H34N2O3/c1-4-20-8-12-23(13-9-20)30-19(2)25(28)26-18-24(27-16-6-5-7-17-27)21-10-14-22(29-3)15-11-21/h8-15,19,24H,4-7,16-18H2,1-3H3,(H,26,28)/p+1/t19-,24+/m1/s1