3-(1-azanylpropoxy)benzenecarboximidamide dihydrochloride

Systemtic Name: 3-(1-azanylpropoxy)benzenecarboximidamide dihydrochloride Openeye Name: 3-(1-aminopropoxy)benzamidine dihydrochloride CAS Name: 3-(1-aminopropoxy)benzenecarboximidamide dihydrochloride IUPAC Name: 3-(1-aminopropoxy)benzenecarboximidamide dihydrochloride Traditional Name: 3-(1-aminopropoxy)benzamidine dihydrochloride Formula: C10H17Cl2N3O MolecularWeight: 266.16748

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Descriptors Computed from Structure

Canonical SMILES:

CCC(N)OC1=CC=CC(=C1)C(=N)N.Cl.Cl

Isomeric SMILES

CCC(N)OC1=CC=CC(=C1)C(=N)N.Cl.Cl

InChI

InChI=1S/C10H15N3O.2ClH/c1-2-9(11)14-8-5-3-4-7(6-8)10(12)13;;/h3-6,9H,2,11H2,1H3,(H3,12,13);2*1H