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

Systemtic Name: N-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]-N-methyl-2-morpholin-4-ium-4-yl-ethanamide Openeye Name: N-[(4-benzyloxy-3-methoxy-phenyl)methyl]-N-methyl-2-morpholin-4-ium-4-yl-acetamide CAS Name: N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]-N-methyl-2-(4-morpholin-4-iumyl)acetamide IUPAC Name: N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]-N-methyl-2-morpholin-4-ium-4-ylacetamide Traditional Name: N-(4-benzoxy-3-methoxy-benzyl)-N-methyl-2-morpholin-4-ium-4-yl-acetamide Formula: C22H29N2O4+ MolecularWeight: 385.47666

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=C(C=C1)OCC2=CC=CC=C2)OC)C(=O)C[NH+]3CCOCC3

Isomeric SMILES

CN(CC1=CC(=C(C=C1)OCC2=CC=CC=C2)OC)C(=O)C[NH+]3CCOCC3

InChI

InChI=1S/C22H28N2O4/c1-23(22(25)16-24-10-12-27-13-11-24)15-19-8-9-20(21(14-19)26-2)28-17-18-6-4-3-5-7-18/h3-9,14H,10-13,15-17H2,1-2H3/p+1