4-[1-(4-carbamimidoylphenoxy)propoxy]benzenecarboximidamide; 2-oxidanylethanesulfonic acid

Systemtic Name: 4-[1-(4-carbamimidoylphenoxy)propoxy]benzenecarboximidamide; 2-oxidanylethanesulfonic acid Openeye Name: 4-[1-(4-carbamimidoylphenoxy)propoxy]benzamidine; 2-hydroxyethanesulfonic acid CAS Name: 4-[1-(4-carbamimidoylphenoxy)propoxy]benzenecarboximidamide; 2-hydroxyethanesulfonic acid IUPAC Name: 4-[1-(4-carbamimidoylphenoxy)propoxy]benzenecarboximidamide; 2-hydroxyethanesulfonic acid Traditional Name: 4-[1-(4-amidinophenoxy)propoxy]benzamidine; 2-hydroxyethanesulfonic acid Formula: C19H26N4O6S MolecularWeight: 438.49794

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Descriptors Computed from Structure

Canonical SMILES:

CCC(OC1=CC=C(C=C1)C(=N)N)OC2=CC=C(C=C2)C(=N)N.C(CS(=O)(=O)O)O

Isomeric SMILES

CCC(OC1=CC=C(C=C1)C(=N)N)OC2=CC=C(C=C2)C(=N)N.C(CS(=O)(=O)O)O

InChI

InChI=1S/C17H20N4O2.C2H6O4S/c1-2-15(22-13-7-3-11(4-8-13)16(18)19)23-14-9-5-12(6-10-14)17(20)21;3-1-2-7(4,5)6/h3-10,15H,2H2,1H3,(H3,18,19)(H3,20,21);3H,1-2H2,(H,4,5,6)