2-(3,4-dimethoxyphenyl)-N'-(3-piperidin-1-ylpropoxy)ethanimidamide dihydrochloride

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N'-(3-piperidin-1-ylpropoxy)ethanimidamide dihydrochloride Openeye Name: 2-(3,4-dimethoxyphenyl)-N'-[3-(1-piperidyl)propoxy]acetamidine dihydrochloride CAS Name: 2-(3,4-dimethoxyphenyl)-N'-[3-(1-piperidinyl)propoxy]ethanimidamide dihydrochloride IUPAC Name: 2-(3,4-dimethoxyphenyl)-N'-(3-piperidin-1-ylpropoxy)ethanimidamide dihydrochloride Traditional Name: 2-(3,4-dimethoxyphenyl)-N'-(3-piperidinopropoxy)acetamidine dihydrochloride Formula: C18H31Cl2N3O3 MolecularWeight: 408.36304

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=NOCCCN2CCCCC2)N)OC.Cl.Cl

Isomeric SMILES

COC1=C(C=C(C=C1)C/C(=N\OCCCN2CCCCC2)/N)OC.Cl.Cl

InChI

InChI=1S/C18H29N3O3.2ClH/c1-22-16-8-7-15(13-17(16)23-2)14-18(19)20-24-12-6-11-21-9-4-3-5-10-21;;/h7-8,13H,3-6,9-12,14H2,1-2H3,(H2,19,20);2*1H