(4S)-N-[1-(phenylmethyl)piperidin-1-ium-4-yl]-1,3-thiazolidin-3-ium-4-carboxamide

Systemtic Name: (4S)-N-[1-(phenylmethyl)piperidin-1-ium-4-yl]-1,3-thiazolidin-3-ium-4-carboxamide Openeye Name: (4S)-N-(1-benzylpiperidin-1-ium-4-yl)thiazolidin-3-ium-4-carboxamide CAS Name: (4S)-N-[1-(phenylmethyl)-4-piperidin-1-iumyl]-4-thiazolidin-3-iumcarboxamide IUPAC Name: (4S)-N-(1-benzylpiperidin-1-ium-4-yl)-1,3-thiazolidin-3-ium-4-carboxamide Traditional Name: (4S)-N-(1-benzylpiperidin-1-ium-4-yl)thiazolidin-3-ium-4-carboxamide Formula: C16H25N3OS+2 MolecularWeight: 307.4542

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CCC1NC(=O)C2CSC[NH2+]2)CC3=CC=CC=C3

Isomeric SMILES

C1C[NH+](CCC1NC(=O)[C@H]2CSC[NH2+]2)CC3=CC=CC=C3

InChI

InChI=1S/C16H23N3OS/c20-16(15-11-21-12-17-15)18-14-6-8-19(9-7-14)10-13-4-2-1-3-5-13/h1-5,14-15,17H,6-12H2,(H,18,20)/p+2/t15-/m1/s1