2-[methyl-(1-methylpiperidin-1-ium-4-yl)amino]-N-(3-phenoxyphenyl)ethanamide

Systemtic Name: 2-[methyl-(1-methylpiperidin-1-ium-4-yl)amino]-N-(3-phenoxyphenyl)ethanamide Openeye Name: 2-[methyl-(1-methylpiperidin-1-ium-4-yl)amino]-N-(3-phenoxyphenyl)acetamide CAS Name: 2-[methyl-(1-methyl-4-piperidin-1-iumyl)amino]-N-(3-phenoxyphenyl)acetamide IUPAC Name: 2-[methyl-(1-methylpiperidin-1-ium-4-yl)amino]-N-(3-phenoxyphenyl)acetamide Traditional Name: 2-[methyl-(1-methylpiperidin-1-ium-4-yl)amino]-N-(3-phenoxyphenyl)acetamide Formula: C21H28N3O2+ MolecularWeight: 354.46592

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CCC(CC1)N(C)CC(=O)NC2=CC(=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

C[NH+]1CCC(CC1)N(C)CC(=O)NC2=CC(=CC=C2)OC3=CC=CC=C3

InChI

InChI=1S/C21H27N3O2/c1-23-13-11-18(12-14-23)24(2)16-21(25)22-17-7-6-10-20(15-17)26-19-8-4-3-5-9-19/h3-10,15,18H,11-14,16H2,1-2H3,(H,22,25)/p+1