(NZ)-N-[(2R)-2-(4-phenylpiperidin-1-ium-1-yl)cyclopentylidene]hydroxylamine

Systemtic Name: (NZ)-N-[(2R)-2-(4-phenylpiperidin-1-ium-1-yl)cyclopentylidene]hydroxylamine Openeye Name: (2R)-2-(4-phenylpiperidin-1-ium-1-yl)cyclopentanone oxime CAS Name: (2R)-2-(4-phenyl-1-piperidin-1-iumyl)-1-cyclopentanone oxime IUPAC Name: (NZ)-N-[(2R)-2-(4-phenylpiperidin-1-ium-1-yl)cyclopentylidene]hydroxylamine Traditional Name: (2R)-2-(4-phenylpiperidin-1-ium-1-yl)cyclopentanone oxime Formula: C16H23N2O+ MolecularWeight: 259.36662

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(=NO)C1)[NH+]2CCC(CC2)C3=CC=CC=C3

Isomeric SMILES

C1C[C@H](/C(=N\O)/C1)[NH+]2CCC(CC2)C3=CC=CC=C3

InChI

InChI=1S/C16H22N2O/c19-17-15-7-4-8-16(15)18-11-9-14(10-12-18)13-5-2-1-3-6-13/h1-3,5-6,14,16,19H,4,7-12H2/p+1/b17-15-/t16-/m1/s1