3-(2-methylpropoxy)-N-[4-(morpholin-4-ium-4-ylmethyl)phenyl]benzamide

Systemtic Name: 3-(2-methylpropoxy)-N-[4-(morpholin-4-ium-4-ylmethyl)phenyl]benzamide Openeye Name: 3-isobutoxy-N-[4-(morpholin-4-ium-4-ylmethyl)phenyl]benzamide CAS Name: 3-(2-methylpropoxy)-N-[4-(4-morpholin-4-iumylmethyl)phenyl]benzamide IUPAC Name: 3-(2-methylpropoxy)-N-[4-(morpholin-4-ium-4-ylmethyl)phenyl]benzamide Traditional Name: 3-isobutoxy-N-[4-(morpholin-4-ium-4-ylmethyl)phenyl]benzamide Formula: C22H29N2O3+ MolecularWeight: 369.47726

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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