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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C[NH+](C1)CC2=CC(=CC=C2)O)[NH3+]

Isomeric SMILES

C1C[C@@H](C[NH+](C1)CC2=CC(=CC=C2)O)[NH3+]

InChI

InChI=1S/C12H18N2O/c13-11-4-2-6-14(9-11)8-10-3-1-5-12(15)7-10/h1,3,5,7,11,15H,2,4,6,8-9,13H2/p+2/t11-/m0/s1