3-[(1-methylpiperidin-1-ium-4-yl)amino]benzamide

Systemtic Name: 3-[(1-methylpiperidin-1-ium-4-yl)amino]benzamide Openeye Name: 3-[(1-methylpiperidin-1-ium-4-yl)amino]benzamide CAS Name: 3-[(1-methyl-4-piperidin-1-iumyl)amino]benzamide IUPAC Name: 3-[(1-methylpiperidin-1-ium-4-yl)amino]benzamide Traditional Name: 3-[(1-methylpiperidin-1-ium-4-yl)amino]benzamide Formula: C13H20N3O+ MolecularWeight: 234.3174

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19N3O/c1-16-7-5-11(6-8-16)15-12-4-2-3-10(9-12)13(14)17/h2-4,9,11,15H,5-8H2,1H3,(H2,14,17)/p+1