N-methyl-3-[(1-propylpiperidin-1-ium-4-yl)amino]benzamide

Systemtic Name: N-methyl-3-[(1-propylpiperidin-1-ium-4-yl)amino]benzamide Openeye Name: N-methyl-3-[(1-propylpiperidin-1-ium-4-yl)amino]benzamide CAS Name: N-methyl-3-[(1-propyl-4-piperidin-1-iumyl)amino]benzamide IUPAC Name: N-methyl-3-[(1-propylpiperidin-1-ium-4-yl)amino]benzamide Traditional Name: N-methyl-3-[(1-propylpiperidin-1-ium-4-yl)amino]benzamide Formula: C16H26N3O+ MolecularWeight: 276.39714

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H25N3O/c1-3-9-19-10-7-14(8-11-19)18-15-6-4-5-13(12-15)16(20)17-2/h4-6,12,14,18H,3,7-11H2,1-2H3,(H,17,20)/p+1