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

Systemtic Name: [2-[[(1-methylcyclopropyl)amino]methyl]pyridin-3-yl]methanol dihydrochloride Openeye Name: [2-[[(1-methylcyclopropyl)amino]methyl]-3-pyridyl]methanol dihydrochloride CAS Name: [2-[[(1-methylcyclopropyl)amino]methyl]-3-pyridinyl]methanol dihydrochloride IUPAC Name: [2-[[(1-methylcyclopropyl)amino]methyl]pyridin-3-yl]methanol dihydrochloride Traditional Name: [2-[[(1-methylcyclopropyl)amino]methyl]-3-pyridyl]methanol dihydrochloride Formula: C11H18Cl2N2O MolecularWeight: 265.17942

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H16N2O.2ClH/c1-11(4-5-11)13-7-10-9(8-14)3-2-6-12-10;;/h2-3,6,13-14H,4-5,7-8H2,1H3;2*1H