1-[(3-azanyl-4-oxidanyl-phenyl)methyl]piperidin-3-ol

Systemtic Name: 1-[(3-azanyl-4-oxidanyl-phenyl)methyl]piperidin-3-ol Openeye Name: 1-[(3-amino-4-hydroxy-phenyl)methyl]piperidin-3-ol CAS Name: 1-[(3-amino-4-hydroxyphenyl)methyl]-3-piperidinol IUPAC Name: 1-[(3-amino-4-hydroxyphenyl)methyl]piperidin-3-ol Traditional Name: 1-(3-amino-4-hydroxy-benzyl)piperidin-3-ol Formula: C12H18N2O2 MolecularWeight: 222.28352

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)CC2=CC(=C(C=C2)O)N)O

Isomeric SMILES

C1CC(CN(C1)CC2=CC(=C(C=C2)O)N)O

InChI

InChI=1S/C12H18N2O2/c13-11-6-9(3-4-12(11)16)7-14-5-1-2-10(15)8-14/h3-4,6,10,15-16H,1-2,5,7-8,13H2