4-methyl-N-[3-[4-(morpholin-4-ium-4-ylmethyl)phenoxy]propyl]benzamide

Systemtic Name: 4-methyl-N-[3-[4-(morpholin-4-ium-4-ylmethyl)phenoxy]propyl]benzamide Openeye Name: 4-methyl-N-[3-[4-(morpholin-4-ium-4-ylmethyl)phenoxy]propyl]benzamide CAS Name: 4-methyl-N-[3-[4-(4-morpholin-4-iumylmethyl)phenoxy]propyl]benzamide IUPAC Name: 4-methyl-N-[3-[4-(morpholin-4-ium-4-ylmethyl)phenoxy]propyl]benzamide Traditional Name: 4-methyl-N-[3-[4-(morpholin-4-ium-4-ylmethyl)phenoxy]propyl]benzamide Formula: C22H29N2O3+ MolecularWeight: 369.47726

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NCCCOC2=CC=C(C=C2)C[NH+]3CCOCC3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NCCCOC2=CC=C(C=C2)C[NH+]3CCOCC3

InChI

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