2-(3-methoxy-4-methyl-phenyl)-N-[[4-(morpholin-4-ium-4-ylmethyl)phenyl]methyl]ethanamide

Systemtic Name: 2-(3-methoxy-4-methyl-phenyl)-N-[[4-(morpholin-4-ium-4-ylmethyl)phenyl]methyl]ethanamide Openeye Name: 2-(3-methoxy-4-methyl-phenyl)-N-[[4-(morpholin-4-ium-4-ylmethyl)phenyl]methyl]acetamide CAS Name: 2-(3-methoxy-4-methylphenyl)-N-[[4-(4-morpholin-4-iumylmethyl)phenyl]methyl]acetamide IUPAC Name: 2-(3-methoxy-4-methylphenyl)-N-[[4-(morpholin-4-ium-4-ylmethyl)phenyl]methyl]acetamide Traditional Name: 2-(3-methoxy-4-methyl-phenyl)-N-[4-(morpholin-4-ium-4-ylmethyl)benzyl]acetamide Formula: C22H29N2O3+ MolecularWeight: 369.47726

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CC(=O)NCC2=CC=C(C=C2)C[NH+]3CCOCC3)OC

Isomeric SMILES

CC1=C(C=C(C=C1)CC(=O)NCC2=CC=C(C=C2)C[NH+]3CCOCC3)OC

InChI

InChI=1S/C22H28N2O3/c1-17-3-4-20(13-21(17)26-2)14-22(25)23-15-18-5-7-19(8-6-18)16-24-9-11-27-12-10-24/h3-8,13H,9-12,14-16H2,1-2H3,(H,23,25)/p+1