[1-[(3-hydroxyphenyl)methyl]piperidin-1-ium-4-yl]azanium

Systemtic Name: [1-[(3-hydroxyphenyl)methyl]piperidin-1-ium-4-yl]azanium Openeye Name: [1-[(3-hydroxyphenyl)methyl]piperidin-1-ium-4-yl]ammonium CAS Name: [1-[(3-hydroxyphenyl)methyl]-4-piperidin-1-iumyl]ammonium IUPAC Name: [1-[(3-hydroxyphenyl)methyl]piperidin-1-ium-4-yl]azanium Traditional Name: [1-(3-hydroxybenzyl)piperidin-1-ium-4-yl]ammonium Formula: C12H20N2O+2 MolecularWeight: 208.3

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CCC1[NH3+])CC2=CC(=CC=C2)O

Isomeric SMILES

C1C[NH+](CCC1[NH3+])CC2=CC(=CC=C2)O

InChI

InChI=1S/C12H18N2O/c13-11-4-6-14(7-5-11)9-10-2-1-3-12(15)8-10/h1-3,8,11,15H,4-7,9,13H2/p+2