2-(1,3-benzodioxol-5-yl)-2-morpholin-4-ium-4-yl-N-(4-propan-2-ylphenyl)ethanamide

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-2-morpholin-4-ium-4-yl-N-(4-propan-2-ylphenyl)ethanamide Openeye Name: 2-(1,3-benzodioxol-5-yl)-N-(4-isopropylphenyl)-2-morpholin-4-ium-4-yl-acetamide CAS Name: 2-(1,3-benzodioxol-5-yl)-2-(4-morpholin-4-iumyl)-N-(4-propan-2-ylphenyl)acetamide IUPAC Name: 2-(1,3-benzodioxol-5-yl)-2-morpholin-4-ium-4-yl-N-(4-propan-2-ylphenyl)acetamide Traditional Name: 2-(1,3-benzodioxol-5-yl)-2-morpholin-4-ium-4-yl-N-p-cumenyl-acetamide Formula: C22H27N2O4+ MolecularWeight: 383.46078

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC(=O)C(C2=CC3=C(C=C2)OCO3)[NH+]4CCOCC4

Isomeric SMILES

CC(C)C1=CC=C(C=C1)NC(=O)C(C2=CC3=C(C=C2)OCO3)[NH+]4CCOCC4

InChI

InChI=1S/C22H26N2O4/c1-15(2)16-3-6-18(7-4-16)23-22(25)21(24-9-11-26-12-10-24)17-5-8-19-20(13-17)28-14-27-19/h3-8,13,15,21H,9-12,14H2,1-2H3,(H,23,25)/p+1