(Z)-2-oxidanyl-2-(4-phenyl-1-phenylmethoxycarbonyl-piperidin-4-yl)ethenediazonium

Systemtic Name: (Z)-2-oxidanyl-2-(4-phenyl-1-phenylmethoxycarbonyl-piperidin-4-yl)ethenediazonium Openeye Name: (Z)-2-(1-benzyloxycarbonyl-4-phenyl-4-piperidyl)-2-hydroxy-ethenediazonium CAS Name: (Z)-2-hydroxy-2-(4-phenyl-1-phenylmethoxycarbonyl-4-piperidinyl)ethenediazonium IUPAC Name: (Z)-2-hydroxy-2-(4-phenyl-1-phenylmethoxycarbonylpiperidin-4-yl)ethenediazonium Traditional Name: (Z)-2-(1-carbobenzoxy-4-phenyl-4-piperidyl)-2-hydroxy-ethenediazonium Formula: C21H22N3O3+ MolecularWeight: 364.41768

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1(C2=CC=CC=C2)C(=C[N+]#N)O)C(=O)OCC3=CC=CC=C3

Isomeric SMILES

C1CN(CCC1(C2=CC=CC=C2)/C(=C/[N+]#N)/O)C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C21H21N3O3/c22-23-15-19(25)21(18-9-5-2-6-10-18)11-13-24(14-12-21)20(26)27-16-17-7-3-1-4-8-17/h1-10,15H,11-14,16H2/p+1/b19-15-