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

Systemtic Name: 3-[(1-propylpiperidin-1-ium-4-yl)amino]benzamide Openeye Name: 3-[(1-propylpiperidin-1-ium-4-yl)amino]benzamide CAS Name: 3-[(1-propyl-4-piperidin-1-iumyl)amino]benzamide IUPAC Name: 3-[(1-propylpiperidin-1-ium-4-yl)amino]benzamide Traditional Name: 3-[(1-propylpiperidin-1-ium-4-yl)amino]benzamide Formula: C15H24N3O+ MolecularWeight: 262.37056

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H23N3O/c1-2-8-18-9-6-13(7-10-18)17-14-5-3-4-12(11-14)15(16)19/h3-5,11,13,17H,2,6-10H2,1H3,(H2,16,19)/p+1