N-[1-[(2S)-2,4-dicyanobutyl]piperidin-1-ium-4-yl]benzamide

Systemtic Name: N-[1-[(2S)-2,4-dicyanobutyl]piperidin-1-ium-4-yl]benzamide Openeye Name: N-[1-[(2S)-2,4-dicyanobutyl]piperidin-1-ium-4-yl]benzamide CAS Name: N-[1-[(2S)-2,4-dicyanobutyl]-4-piperidin-1-iumyl]benzamide IUPAC Name: N-[1-[(2S)-2,4-dicyanobutyl]piperidin-1-ium-4-yl]benzamide Traditional Name: N-[1-[(2S)-2,4-dicyanobutyl]piperidin-1-ium-4-yl]benzamide Formula: C18H23N4O+ MolecularWeight: 311.40142

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N4O/c19-10-4-5-15(13-20)14-22-11-8-17(9-12-22)21-18(23)16-6-2-1-3-7-16/h1-3,6-7,15,17H,4-5,8-9,11-12,14H2,(H,21,23)/p+1/t15-/m1/s1