2-[(4-azanylpiperidin-1-ium-1-yl)methyl]phenol

Systemtic Name: 2-[(4-azanylpiperidin-1-ium-1-yl)methyl]phenol Openeye Name: 2-[(4-aminopiperidin-1-ium-1-yl)methyl]phenol CAS Name: 2-[(4-amino-1-piperidin-1-iumyl)methyl]phenol IUPAC Name: 2-[(4-aminopiperidin-1-ium-1-yl)methyl]phenol Traditional Name: 2-[(4-aminopiperidin-1-ium-1-yl)methyl]phenol Formula: C12H19N2O+ MolecularWeight: 207.29206

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CCC1N)CC2=CC=CC=C2O

Isomeric SMILES

C1C[NH+](CCC1N)CC2=CC=CC=C2O

InChI

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