N'-(3-piperidin-1-ylpropoxy)benzenecarboximidamide dihydrochloride

Systemtic Name: N'-(3-piperidin-1-ylpropoxy)benzenecarboximidamide dihydrochloride Openeye Name: N'-[3-(1-piperidyl)propoxy]benzamidine dihydrochloride CAS Name: N'-[3-(1-piperidinyl)propoxy]benzenecarboximidamide dihydrochloride IUPAC Name: N'-(3-piperidin-1-ylpropoxy)benzenecarboximidamide dihydrochloride Traditional Name: N'-(3-piperidinopropoxy)benzamidine dihydrochloride Formula: C15H25Cl2N3O MolecularWeight: 334.2845

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCCON=C(C2=CC=CC=C2)N.Cl.Cl

Isomeric SMILES

C1CCN(CC1)CCCO/N=C(\C2=CC=CC=C2)/N.Cl.Cl

InChI

InChI=1S/C15H23N3O.2ClH/c16-15(14-8-3-1-4-9-14)17-19-13-7-12-18-10-5-2-6-11-18;;/h1,3-4,8-9H,2,5-7,10-13H2,(H2,16,17);2*1H