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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1O)CC2=CC(=C(C=C2)O)N

Isomeric SMILES

C1CN(CCC1O)CC2=CC(=C(C=C2)O)N

InChI

InChI=1S/C12H18N2O2/c13-11-7-9(1-2-12(11)16)8-14-5-3-10(15)4-6-14/h1-2,7,10,15-16H,3-6,8,13H2