4-(2-azanyl-1-piperidin-1-yl-ethyl)benzene-1,2-diol

Systemtic Name: 4-(2-azanyl-1-piperidin-1-yl-ethyl)benzene-1,2-diol Openeye Name: 4-[2-amino-1-(1-piperidyl)ethyl]benzene-1,2-diol CAS Name: 4-[2-amino-1-(1-piperidinyl)ethyl]benzene-1,2-diol IUPAC Name: 4-(2-amino-1-piperidin-1-ylethyl)benzene-1,2-diol Traditional Name: 4-(2-amino-1-piperidino-ethyl)pyrocatechol Formula: C13H20N2O2 MolecularWeight: 236.3101

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(CN)C2=CC(=C(C=C2)O)O

Isomeric SMILES

C1CCN(CC1)C(CN)C2=CC(=C(C=C2)O)O

InChI

InChI=1S/C13H20N2O2/c14-9-11(15-6-2-1-3-7-15)10-4-5-12(16)13(17)8-10/h4-5,8,11,16-17H,1-3,6-7,9,14H2