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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NCC2=C(C=CC=N2)CO.Cl.Cl

Isomeric SMILES

C1CCC(C1)NCC2=C(C=CC=N2)CO.Cl.Cl

InChI

InChI=1S/C12H18N2O.2ClH/c15-9-10-4-3-7-13-12(10)8-14-11-5-1-2-6-11;;/h3-4,7,11,14-15H,1-2,5-6,8-9H2;2*1H