3-chloranyl-4-[5-(2-methoxyphenoxy)pentoxy]benzenecarboximidamide; methanesulfonic acid

Systemtic Name: 3-chloranyl-4-[5-(2-methoxyphenoxy)pentoxy]benzenecarboximidamide; methanesulfonic acid Openeye Name: 3-chloro-4-[5-(2-methoxyphenoxy)pentoxy]benzamidine; methanesulfonic acid CAS Name: 3-chloro-4-[5-(2-methoxyphenoxy)pentoxy]benzenecarboximidamide; methanesulfonic acid IUPAC Name: 3-chloro-4-[5-(2-methoxyphenoxy)pentoxy]benzenecarboximidamide; methanesulfonic acid Traditional Name: 3-chloro-4-[5-(2-methoxyphenoxy)pentoxy]benzamidine; mesylic acid Formula: C20H27ClN2O6S MolecularWeight: 458.95618

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCCCCCOC2=C(C=C(C=C2)C(=N)N)Cl.CS(=O)(=O)O

Isomeric SMILES

COC1=CC=CC=C1OCCCCCOC2=C(C=C(C=C2)C(=N)N)Cl.CS(=O)(=O)O

InChI

InChI=1S/C19H23ClN2O3.CH4O3S/c1-23-17-7-3-4-8-18(17)25-12-6-2-5-11-24-16-10-9-14(19(21)22)13-15(16)20;1-5(2,3)4/h3-4,7-10,13H,2,5-6,11-12H2,1H3,(H3,21,22);1H3,(H,2,3,4)