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

Systemtic Name: 2-(3,4-dimethoxyphenyl)-2-(3-piperidin-1-ylpropoxy)ethanimidamide dihydrochloride Openeye Name: 2-(3,4-dimethoxyphenyl)-2-[3-(1-piperidyl)propoxy]acetamidine dihydrochloride CAS Name: 2-(3,4-dimethoxyphenyl)-2-[3-(1-piperidinyl)propoxy]ethanimidamide dihydrochloride IUPAC Name: 2-(3,4-dimethoxyphenyl)-2-(3-piperidin-1-ylpropoxy)ethanimidamide dihydrochloride Traditional Name: 2-(3,4-dimethoxyphenyl)-2-(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)C(C(=N)N)OCCCN2CCCCC2)OC.Cl.Cl

Isomeric SMILES

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

InChI

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