(NZ)-N-[6-methyl-1-(4-phenylmethoxyphenyl)-6-aza-3-azoniaspiro[2.5]octan-2-ylidene]hydroxylamine

Systemtic Name: (NZ)-N-[6-methyl-1-(4-phenylmethoxyphenyl)-6-aza-3-azoniaspiro[2.5]octan-2-ylidene]hydroxylamine Openeye Name: 1-(4-benzyloxyphenyl)-6-methyl-6-aza-3-azoniaspiro[2.5]octan-2-one oxime CAS Name: 6-methyl-1-(4-phenylmethoxyphenyl)-6-aza-3-azoniaspiro[2.5]octan-2-one oxime IUPAC Name: (NZ)-N-[6-methyl-1-(4-phenylmethoxyphenyl)-6-aza-3-azoniaspiro[2.5]octan-2-ylidene]hydroxylamine Traditional Name: 1-(4-benzoxyphenyl)-6-methyl-6-aza-3-azoniaspiro[2.5]octan-2-one oxime Formula: C20H24N3O2+ MolecularWeight: 338.42346

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC[N+]2(CC1)C(C2=NO)C3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

CN1CC[N+]\2(CC1)C(/C2=N/O)C3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C20H23N3O2/c1-22-11-13-23(14-12-22)19(20(23)21-24)17-7-9-18(10-8-17)25-15-16-5-3-2-4-6-16/h2-10,19H,11-15H2,1H3/p+1/b21-20-