(2S)-2-oxidanyl-2-phenyl-N-[[1-(phenylmethyl)piperidin-1-ium-4-ylidene]amino]ethanamide

Systemtic Name: (2S)-2-oxidanyl-2-phenyl-N-[[1-(phenylmethyl)piperidin-1-ium-4-ylidene]amino]ethanamide Openeye Name: (2S)-N-[(1-benzylpiperidin-1-ium-4-ylidene)amino]-2-hydroxy-2-phenyl-acetamide CAS Name: (2S)-2-hydroxy-2-phenyl-N-[[1-(phenylmethyl)-4-piperidin-1-iumylidene]amino]acetamide IUPAC Name: (2S)-N-[(1-benzylpiperidin-1-ium-4-ylidene)amino]-2-hydroxy-2-phenylacetamide Traditional Name: (2S)-N-[(1-benzylpiperidin-1-ium-4-ylidene)amino]-2-hydroxy-2-phenyl-acetamide Formula: C20H24N3O2+ MolecularWeight: 338.42346

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CCC1=NNC(=O)C(C2=CC=CC=C2)O)CC3=CC=CC=C3

Isomeric SMILES

C1C[NH+](CCC1=NNC(=O)[C@H](C2=CC=CC=C2)O)CC3=CC=CC=C3

InChI

InChI=1S/C20H23N3O2/c24-19(17-9-5-2-6-10-17)20(25)22-21-18-11-13-23(14-12-18)15-16-7-3-1-4-8-16/h1-10,19,24H,11-15H2,(H,22,25)/p+1/t19-/m0/s1