2-(3-piperidin-1-ylpropoxy)benzenecarboximidamide dihydrochloride

Systemtic Name: 2-(3-piperidin-1-ylpropoxy)benzenecarboximidamide dihydrochloride Openeye Name: 2-[3-(1-piperidyl)propoxy]benzamidine dihydrochloride CAS Name: 2-[3-(1-piperidinyl)propoxy]benzenecarboximidamide dihydrochloride IUPAC Name: 2-(3-piperidin-1-ylpropoxy)benzenecarboximidamide dihydrochloride Traditional Name: 2-(3-piperidinopropoxy)benzamidine dihydrochloride Formula: C15H25Cl2N3O MolecularWeight: 334.2845

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCCOC2=CC=CC=C2C(=N)N.Cl.Cl

Isomeric SMILES

C1CCN(CC1)CCCOC2=CC=CC=C2C(=N)N.Cl.Cl

InChI

InChI=1S/C15H23N3O.2ClH/c16-15(17)13-7-2-3-8-14(13)19-12-6-11-18-9-4-1-5-10-18;;/h2-3,7-8H,1,4-6,9-12H2,(H3,16,17);2*1H