(2R)-N-(2-cyanophenyl)-2-(4-phenethylpiperidin-1-ium-1-yl)propanamide

Systemtic Name: (2R)-N-(2-cyanophenyl)-2-(4-phenethylpiperidin-1-ium-1-yl)propanamide Openeye Name: (2R)-N-(2-cyanophenyl)-2-(4-phenethylpiperidin-1-ium-1-yl)propanamide CAS Name: (2R)-N-(2-cyanophenyl)-2-(4-phenethyl-1-piperidin-1-iumyl)propanamide IUPAC Name: (2R)-N-(2-cyanophenyl)-2-(4-phenethylpiperidin-1-ium-1-yl)propanamide Traditional Name: (2R)-N-(2-cyanophenyl)-2-(4-phenethylpiperidin-1-ium-1-yl)propionamide Formula: C23H28N3O+ MolecularWeight: 362.48792

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1C#N)[NH+]2CCC(CC2)CCC3=CC=CC=C3

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC=C1C#N)[NH+]2CCC(CC2)CCC3=CC=CC=C3

InChI

InChI=1S/C23H27N3O/c1-18(23(27)25-22-10-6-5-9-21(22)17-24)26-15-13-20(14-16-26)12-11-19-7-3-2-4-8-19/h2-10,18,20H,11-16H2,1H3,(H,25,27)/p+1/t18-/m1/s1