[2-[(cyclobutylamino)methyl]pyridin-3-yl]methanol dihydrochloride

Systemtic Name: [2-[(cyclobutylamino)methyl]pyridin-3-yl]methanol dihydrochloride Openeye Name: [2-[(cyclobutylamino)methyl]-3-pyridyl]methanol dihydrochloride CAS Name: [2-[(cyclobutylamino)methyl]-3-pyridinyl]methanol dihydrochloride IUPAC Name: [2-[(cyclobutylamino)methyl]pyridin-3-yl]methanol dihydrochloride Traditional Name: [2-[(cyclobutylamino)methyl]-3-pyridyl]methanol dihydrochloride Formula: C11H18Cl2N2O MolecularWeight: 265.17942

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)NCC2=C(C=CC=N2)CO.Cl.Cl

Isomeric SMILES

C1CC(C1)NCC2=C(C=CC=N2)CO.Cl.Cl

InChI

InChI=1S/C11H16N2O.2ClH/c14-8-9-3-2-6-12-11(9)7-13-10-4-1-5-10;;/h2-3,6,10,13-14H,1,4-5,7-8H2;2*1H