1-[(4-cyanophenyl)methyl]-N-[[(2R)-oxolan-2-yl]methyl]piperidin-1-ium-4-carboxamide

Systemtic Name: 1-[(4-cyanophenyl)methyl]-N-[[(2R)-oxolan-2-yl]methyl]piperidin-1-ium-4-carboxamide Openeye Name: 1-[(4-cyanophenyl)methyl]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]piperidin-1-ium-4-carboxamide CAS Name: 1-[(4-cyanophenyl)methyl]-N-[[(2R)-2-oxolanyl]methyl]-4-piperidin-1-iumcarboxamide IUPAC Name: 1-[(4-cyanophenyl)methyl]-N-[[(2R)-oxolan-2-yl]methyl]piperidin-1-ium-4-carboxamide Traditional Name: 1-(4-cyanobenzyl)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]piperidin-1-ium-4-carboxamide Formula: C19H26N3O2+ MolecularWeight: 328.42864

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNC(=O)C2CC[NH+](CC2)CC3=CC=C(C=C3)C#N

Isomeric SMILES

C1C[C@@H](OC1)CNC(=O)C2CC[NH+](CC2)CC3=CC=C(C=C3)C#N

InChI

InChI=1S/C19H25N3O2/c20-12-15-3-5-16(6-4-15)14-22-9-7-17(8-10-22)19(23)21-13-18-2-1-11-24-18/h3-6,17-18H,1-2,7-11,13-14H2,(H,21,23)/p+1/t18-/m1/s1