[2-(piperidin-1-ylamino)phenyl]methanol

Systemtic Name: [2-(piperidin-1-ylamino)phenyl]methanol Openeye Name: [2-(1-piperidylamino)phenyl]methanol CAS Name: [2-(1-piperidinylamino)phenyl]methanol IUPAC Name: [2-(piperidin-1-ylamino)phenyl]methanol Traditional Name: [2-(piperidinoamino)phenyl]methanol Formula: C12H18N2O MolecularWeight: 206.28412

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)NC2=CC=CC=C2CO

Isomeric SMILES

C1CCN(CC1)NC2=CC=CC=C2CO

InChI

InChI=1S/C12H18N2O/c15-10-11-6-2-3-7-12(11)13-14-8-4-1-5-9-14/h2-3,6-7,13,15H,1,4-5,8-10H2