1-(6-azanylpyridin-3-yl)-2-[(1-methylcyclopentyl)amino]ethanol dihydrochloride

Systemtic Name: 1-(6-azanylpyridin-3-yl)-2-[(1-methylcyclopentyl)amino]ethanol dihydrochloride Openeye Name: 1-(6-amino-3-pyridyl)-2-[(1-methylcyclopentyl)amino]ethanol dihydrochloride CAS Name: 1-(6-amino-3-pyridinyl)-2-[(1-methylcyclopentyl)amino]ethanol dihydrochloride IUPAC Name: 1-(6-aminopyridin-3-yl)-2-[(1-methylcyclopentyl)amino]ethanol dihydrochloride Traditional Name: 1-(6-amino-3-pyridyl)-2-[(1-methylcyclopentyl)amino]ethanol dihydrochloride Formula: C13H23Cl2N3O MolecularWeight: 308.24722

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCC1)NCC(C2=CN=C(C=C2)N)O.Cl.Cl

Isomeric SMILES

CC1(CCCC1)NCC(C2=CN=C(C=C2)N)O.Cl.Cl

InChI

InChI=1S/C13H21N3O.2ClH/c1-13(6-2-3-7-13)16-9-11(17)10-4-5-12(14)15-8-10;;/h4-5,8,11,16-17H,2-3,6-7,9H2,1H3,(H2,14,15);2*1H