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

Systemtic Name: 3-chloranyl-4-[5-(2-methoxyphenoxy)pentoxy]benzenecarboximidamide Openeye Name: 3-chloro-4-[5-(2-methoxyphenoxy)pentoxy]benzamidine CAS Name: 3-chloro-4-[5-(2-methoxyphenoxy)pentoxy]benzenecarboximidamide IUPAC Name: 3-chloro-4-[5-(2-methoxyphenoxy)pentoxy]benzenecarboximidamide Traditional Name: 3-chloro-4-[5-(2-methoxyphenoxy)pentoxy]benzamidine Formula: C19H23ClN2O3 MolecularWeight: 362.85052

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCCCCCOC2=C(C=C(C=C2)C(=N)N)Cl

Isomeric SMILES

COC1=CC=CC=C1OCCCCCOC2=C(C=C(C=C2)C(=N)N)Cl

InChI

InChI=1S/C19H23ClN2O3/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/h3-4,7-10,13H,2,5-6,11-12H2,1H3,(H3,21,22)