5-(3-azanylpropoxy)isoquinolin-1-amine hydrochloride

Systemtic Name: 5-(3-azanylpropoxy)isoquinolin-1-amine hydrochloride Openeye Name: 5-(3-aminopropoxy)isoquinolin-1-amine hydrochloride CAS Name: 5-(3-aminopropoxy)-1-isoquinolinamine hydrochloride IUPAC Name: 5-(3-aminopropoxy)isoquinolin-1-amine hydrochloride Traditional Name: 3-[(1-amino-5-isoquinolyl)oxy]propylamine hydrochloride Formula: C12H16ClN3O MolecularWeight: 253.72794

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CN=C2N)C(=C1)OCCCN.Cl

Isomeric SMILES

C1=CC2=C(C=CN=C2N)C(=C1)OCCCN.Cl

InChI

InChI=1S/C12H15N3O.ClH/c13-6-2-8-16-11-4-1-3-10-9(11)5-7-15-12(10)14;/h1,3-5,7H,2,6,8,13H2,(H2,14,15);1H