2-(4-methoxyphenoxy)-N-[[2-(morpholin-4-ium-4-ylmethyl)phenyl]methyl]ethanamide

Systemtic Name: 2-(4-methoxyphenoxy)-N-[[2-(morpholin-4-ium-4-ylmethyl)phenyl]methyl]ethanamide Openeye Name: 2-(4-methoxyphenoxy)-N-[[2-(morpholin-4-ium-4-ylmethyl)phenyl]methyl]acetamide CAS Name: 2-(4-methoxyphenoxy)-N-[[2-(4-morpholin-4-iumylmethyl)phenyl]methyl]acetamide IUPAC Name: 2-(4-methoxyphenoxy)-N-[[2-(morpholin-4-ium-4-ylmethyl)phenyl]methyl]acetamide Traditional Name: 2-(4-methoxyphenoxy)-N-[2-(morpholin-4-ium-4-ylmethyl)benzyl]acetamide Formula: C21H27N2O4+ MolecularWeight: 371.45008

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NCC2=CC=CC=C2C[NH+]3CCOCC3

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NCC2=CC=CC=C2C[NH+]3CCOCC3

InChI

InChI=1S/C21H26N2O4/c1-25-19-6-8-20(9-7-19)27-16-21(24)22-14-17-4-2-3-5-18(17)15-23-10-12-26-13-11-23/h2-9H,10-16H2,1H3,(H,22,24)/p+1