2-[5-(4-bromanyl-2-methoxy-phenoxy)pentoxy]benzenecarboximidamide

Systemtic Name: 2-[5-(4-bromanyl-2-methoxy-phenoxy)pentoxy]benzenecarboximidamide Openeye Name: 2-[5-(4-bromo-2-methoxy-phenoxy)pentoxy]benzamidine CAS Name: 2-[5-(4-bromo-2-methoxyphenoxy)pentoxy]benzenecarboximidamide IUPAC Name: 2-[5-(4-bromo-2-methoxyphenoxy)pentoxy]benzenecarboximidamide Traditional Name: 2-[5-(4-bromo-2-methoxy-phenoxy)pentoxy]benzamidine Formula: C19H23BrN2O3 MolecularWeight: 407.30152

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)Br)OCCCCCOC2=CC=CC=C2C(=N)N

Isomeric SMILES

COC1=C(C=CC(=C1)Br)OCCCCCOC2=CC=CC=C2C(=N)N

InChI

InChI=1S/C19H23BrN2O3/c1-23-18-13-14(20)9-10-17(18)25-12-6-2-5-11-24-16-8-4-3-7-15(16)19(21)22/h3-4,7-10,13H,2,5-6,11-12H2,1H3,(H3,21,22)