N-(3-aminophenyl)-2-(4-methylpiperidin-1-ium-1-yl)ethanamide

Systemtic Name: N-(3-aminophenyl)-2-(4-methylpiperidin-1-ium-1-yl)ethanamide Openeye Name: N-(3-aminophenyl)-2-(4-methylpiperidin-1-ium-1-yl)acetamide CAS Name: N-(3-aminophenyl)-2-(4-methyl-1-piperidin-1-iumyl)acetamide IUPAC Name: N-(3-aminophenyl)-2-(4-methylpiperidin-1-ium-1-yl)acetamide Traditional Name: N-(3-aminophenyl)-2-(4-methylpiperidin-1-ium-1-yl)acetamide Formula: C14H22N3O+ MolecularWeight: 248.34398

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC[NH+](CC1)CC(=O)NC2=CC=CC(=C2)N

Isomeric SMILES

CC1CC[NH+](CC1)CC(=O)NC2=CC=CC(=C2)N

InChI

InChI=1S/C14H21N3O/c1-11-5-7-17(8-6-11)10-14(18)16-13-4-2-3-12(15)9-13/h2-4,9,11H,5-8,10,15H2,1H3,(H,16,18)/p+1