5-(3-methoxyphenyl)-N-(piperidin-4-ylmethyl)thieno[3,2-b]pyridin-7-amine dihydrochloride

Systemtic Name: 5-(3-methoxyphenyl)-N-(piperidin-4-ylmethyl)thieno[3,2-b]pyridin-7-amine dihydrochloride Openeye Name: 5-(3-methoxyphenyl)-N-(4-piperidylmethyl)thieno[3,2-b]pyridin-7-amine dihydrochloride CAS Name: 5-(3-methoxyphenyl)-N-(4-piperidinylmethyl)-7-thieno[3,2-b]pyridinamine dihydrochloride IUPAC Name: 5-(3-methoxyphenyl)-N-(piperidin-4-ylmethyl)thieno[3,2-b]pyridin-7-amine dihydrochloride Traditional Name: [5-(3-methoxyphenyl)thieno[3,2-b]pyridin-7-yl]-(4-piperidylmethyl)amine dihydrochloride Formula: C20H25Cl2N3OS MolecularWeight: 426.403

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=NC3=C(C(=C2)NCC4CCNCC4)SC=C3.Cl.Cl

Isomeric SMILES

COC1=CC=CC(=C1)C2=NC3=C(C(=C2)NCC4CCNCC4)SC=C3.Cl.Cl

InChI

InChI=1S/C20H23N3OS.2ClH/c1-24-16-4-2-3-15(11-16)18-12-19(20-17(23-18)7-10-25-20)22-13-14-5-8-21-9-6-14;;/h2-4,7,10-12,14,21H,5-6,8-9,13H2,1H3,(H,22,23);2*1H