N-[1-(2-cyanoethyl)piperidin-1-ium-4-yl]benzamide

Systemtic Name: N-[1-(2-cyanoethyl)piperidin-1-ium-4-yl]benzamide Openeye Name: N-[1-(2-cyanoethyl)piperidin-1-ium-4-yl]benzamide CAS Name: N-[1-(2-cyanoethyl)-4-piperidin-1-iumyl]benzamide IUPAC Name: N-[1-(2-cyanoethyl)piperidin-1-ium-4-yl]benzamide Traditional Name: N-[1-(2-cyanoethyl)piperidin-1-ium-4-yl]benzamide Formula: C15H20N3O+ MolecularWeight: 258.3388

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CCC1NC(=O)C2=CC=CC=C2)CCC#N

Isomeric SMILES

C1C[NH+](CCC1NC(=O)C2=CC=CC=C2)CCC#N

InChI

InChI=1S/C15H19N3O/c16-9-4-10-18-11-7-14(8-12-18)17-15(19)13-5-2-1-3-6-13/h1-3,5-6,14H,4,7-8,10-12H2,(H,17,19)/p+1