2-(piperidin-1-ium-1-ylmethyl)benzene-1,4-diol

Systemtic Name: 2-(piperidin-1-ium-1-ylmethyl)benzene-1,4-diol Openeye Name: 2-(piperidin-1-ium-1-ylmethyl)benzene-1,4-diol CAS Name: 2-(1-piperidin-1-iumylmethyl)benzene-1,4-diol IUPAC Name: 2-(piperidin-1-ium-1-ylmethyl)benzene-1,4-diol Traditional Name: 2-(piperidin-1-ium-1-ylmethyl)hydroquinone Formula: C12H18NO2+ MolecularWeight: 208.27682

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](CC1)CC2=C(C=CC(=C2)O)O

Isomeric SMILES

C1CC[NH+](CC1)CC2=C(C=CC(=C2)O)O

InChI

InChI=1S/C12H17NO2/c14-11-4-5-12(15)10(8-11)9-13-6-2-1-3-7-13/h4-5,8,14-15H,1-3,6-7,9H2/p+1