3-(2-azanylethylamino)-2-propoxy-benzenecarboximidamide hydrochloride

Systemtic Name: 3-(2-azanylethylamino)-2-propoxy-benzenecarboximidamide hydrochloride Openeye Name: 3-(2-aminoethylamino)-2-propoxy-benzamidine hydrochloride CAS Name: 3-(2-aminoethylamino)-2-propoxybenzenecarboximidamide hydrochloride IUPAC Name: 3-(2-aminoethylamino)-2-propoxybenzenecarboximidamide hydrochloride Traditional Name: 3-(2-aminoethylamino)-2-propoxy-benzamidine hydrochloride Formula: C12H21ClN4O MolecularWeight: 272.77434

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=CC=C1NCCN)C(=N)N.Cl

Isomeric SMILES

CCCOC1=C(C=CC=C1NCCN)C(=N)N.Cl

InChI

InChI=1S/C12H20N4O.ClH/c1-2-8-17-11-9(12(14)15)4-3-5-10(11)16-7-6-13;/h3-5,16H,2,6-8,13H2,1H3,(H3,14,15);1H