N-[3-[(1-propylpiperidin-1-ium-4-yl)amino]phenyl]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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