[2-[[(1-methylcyclobutyl)amino]methyl]pyridin-3-yl]methanol dihydrochloride

Systemtic Name: [2-[[(1-methylcyclobutyl)amino]methyl]pyridin-3-yl]methanol dihydrochloride Openeye Name: [2-[[(1-methylcyclobutyl)amino]methyl]-3-pyridyl]methanol dihydrochloride CAS Name: [2-[[(1-methylcyclobutyl)amino]methyl]-3-pyridinyl]methanol dihydrochloride IUPAC Name: [2-[[(1-methylcyclobutyl)amino]methyl]pyridin-3-yl]methanol dihydrochloride Traditional Name: [2-[[(1-methylcyclobutyl)amino]methyl]-3-pyridyl]methanol dihydrochloride Formula: C12H20Cl2N2O MolecularWeight: 279.206

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC1)NCC2=C(C=CC=N2)CO.Cl.Cl

Isomeric SMILES

CC1(CCC1)NCC2=C(C=CC=N2)CO.Cl.Cl

InChI

InChI=1S/C12H18N2O.2ClH/c1-12(5-3-6-12)14-8-11-10(9-15)4-2-7-13-11;;/h2,4,7,14-15H,3,5-6,8-9H2,1H3;2*1H