2-methoxy-3-(piperidin-1-ium-1-ylmethyl)phenol

Systemtic Name: 2-methoxy-3-(piperidin-1-ium-1-ylmethyl)phenol Openeye Name: 2-methoxy-3-(piperidin-1-ium-1-ylmethyl)phenol CAS Name: 2-methoxy-3-(1-piperidin-1-iumylmethyl)phenol IUPAC Name: 2-methoxy-3-(piperidin-1-ium-1-ylmethyl)phenol Traditional Name: 2-methoxy-3-(piperidin-1-ium-1-ylmethyl)phenol Formula: C13H20NO2+ MolecularWeight: 222.3034

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC=C1O)C[NH+]2CCCCC2

Isomeric SMILES

COC1=C(C=CC=C1O)C[NH+]2CCCCC2

InChI

InChI=1S/C13H19NO2/c1-16-13-11(6-5-7-12(13)15)10-14-8-3-2-4-9-14/h5-7,15H,2-4,8-10H2,1H3/p+1