2-methoxy-4-(piperidin-1-ium-1-ylmethyl)phenol

Systemtic Name: 2-methoxy-4-(piperidin-1-ium-1-ylmethyl)phenol Openeye Name: 2-methoxy-4-(piperidin-1-ium-1-ylmethyl)phenol CAS Name: 2-methoxy-4-(1-piperidin-1-iumylmethyl)phenol IUPAC Name: 2-methoxy-4-(piperidin-1-ium-1-ylmethyl)phenol Traditional Name: 2-methoxy-4-(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(=C1)C[NH+]2CCCCC2)O

Isomeric SMILES

COC1=C(C=CC(=C1)C[NH+]2CCCCC2)O

InChI

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