3-[(3-azanylpiperidin-1-yl)methyl]phenol dihydrochloride

Systemtic Name: 3-[(3-azanylpiperidin-1-yl)methyl]phenol dihydrochloride Openeye Name: 3-[(3-amino-1-piperidyl)methyl]phenol dihydrochloride CAS Name: 3-[(3-amino-1-piperidinyl)methyl]phenol dihydrochloride IUPAC Name: 3-[(3-aminopiperidin-1-yl)methyl]phenol dihydrochloride Traditional Name: 3-[(3-aminopiperidino)methyl]phenol dihydrochloride Formula: C12H20Cl2N2O MolecularWeight: 279.206

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)CC2=CC(=CC=C2)O)N.Cl.Cl

Isomeric SMILES

C1CC(CN(C1)CC2=CC(=CC=C2)O)N.Cl.Cl

InChI

InChI=1S/C12H18N2O.2ClH/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;2*1H