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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)NC2CC[NH+](CC2)C

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)NC2CC[NH+](CC2)C

InChI

InChI=1S/C14H21N3O/c1-11(18)15-13-4-3-5-14(10-13)16-12-6-8-17(2)9-7-12/h3-5,10,12,16H,6-9H2,1-2H3,(H,15,18)/p+1