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

Systemtic Name: 3-(2-azanylethylamino)-2-propoxy-benzenecarboximidamide Openeye Name: 3-(2-aminoethylamino)-2-propoxy-benzamidine CAS Name: 3-(2-aminoethylamino)-2-propoxybenzenecarboximidamide IUPAC Name: 3-(2-aminoethylamino)-2-propoxybenzenecarboximidamide Traditional Name: 3-(2-aminoethylamino)-2-propoxy-benzamidine Formula: C12H20N4O MolecularWeight: 236.3134

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H20N4O/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)