(NZ)-N-[3-methyl-3-(4-phenylpiperidin-1-ium-1-yl)butan-2-ylidene]hydroxylamine

Systemtic Name: (NZ)-N-[3-methyl-3-(4-phenylpiperidin-1-ium-1-yl)butan-2-ylidene]hydroxylamine Openeye Name: 3-methyl-3-(4-phenylpiperidin-1-ium-1-yl)butan-2-one oxime CAS Name: 3-methyl-3-(4-phenyl-1-piperidin-1-iumyl)-2-butanone oxime IUPAC Name: (NZ)-N-[3-methyl-3-(4-phenylpiperidin-1-ium-1-yl)butan-2-ylidene]hydroxylamine Traditional Name: 3-methyl-3-(4-phenylpiperidin-1-ium-1-yl)butan-2-one oxime Formula: C16H25N2O+ MolecularWeight: 261.3825

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NO)C(C)(C)[NH+]1CCC(CC1)C2=CC=CC=C2

Isomeric SMILES

C/C(=N/O)/C(C)(C)[NH+]1CCC(CC1)C2=CC=CC=C2

InChI

InChI=1S/C16H24N2O/c1-13(17-19)16(2,3)18-11-9-15(10-12-18)14-7-5-4-6-8-14/h4-8,15,19H,9-12H2,1-3H3/p+1/b17-13-