3-(3-azanylpropoxy)benzenecarboximidamide dihydrochloride

Systemtic Name: 3-(3-azanylpropoxy)benzenecarboximidamide dihydrochloride Openeye Name: 3-(3-aminopropoxy)benzamidine dihydrochloride CAS Name: 3-(3-aminopropoxy)benzenecarboximidamide dihydrochloride IUPAC Name: 3-(3-aminopropoxy)benzenecarboximidamide dihydrochloride Traditional Name: 3-(3-aminopropoxy)benzamidine dihydrochloride Formula: C10H17Cl2N3O MolecularWeight: 266.16748

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCCCN)C(=N)N.Cl.Cl

Isomeric SMILES

C1=CC(=CC(=C1)OCCCN)C(=N)N.Cl.Cl

InChI

InChI=1S/C10H15N3O.2ClH/c11-5-2-6-14-9-4-1-3-8(7-9)10(12)13;;/h1,3-4,7H,2,5-6,11H2,(H3,12,13);2*1H