2-(5-azanylpentoxy)benzenecarboximidamide hydrochloride

Systemtic Name: 2-(5-azanylpentoxy)benzenecarboximidamide hydrochloride Openeye Name: 2-(5-aminopentoxy)benzamidine hydrochloride CAS Name: 2-(5-aminopentoxy)benzenecarboximidamide hydrochloride IUPAC Name: 2-(5-aminopentoxy)benzenecarboximidamide hydrochloride Traditional Name: 2-(5-aminopentoxy)benzamidine hydrochloride Formula: C12H20ClN3O MolecularWeight: 257.7597

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H19N3O.ClH/c13-8-4-1-5-9-16-11-7-3-2-6-10(11)12(14)15;/h2-3,6-7H,1,4-5,8-9,13H2,(H3,14,15);1H