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

Systemtic Name: 2-(4-methoxyphenyl)-N-[4-(morpholin-4-ium-4-ylmethyl)phenyl]ethanamide Openeye Name: 2-(4-methoxyphenyl)-N-[4-(morpholin-4-ium-4-ylmethyl)phenyl]acetamide CAS Name: 2-(4-methoxyphenyl)-N-[4-(4-morpholin-4-iumylmethyl)phenyl]acetamide IUPAC Name: 2-(4-methoxyphenyl)-N-[4-(morpholin-4-ium-4-ylmethyl)phenyl]acetamide Traditional Name: 2-(4-methoxyphenyl)-N-[4-(morpholin-4-ium-4-ylmethyl)phenyl]acetamide Formula: C20H25N2O3+ MolecularWeight: 341.4241

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NC2=CC=C(C=C2)C[NH+]3CCOCC3

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NC2=CC=C(C=C2)C[NH+]3CCOCC3

InChI

InChI=1S/C20H24N2O3/c1-24-19-8-4-16(5-9-19)14-20(23)21-18-6-2-17(3-7-18)15-22-10-12-25-13-11-22/h2-9H,10-15H2,1H3,(H,21,23)/p+1