2-[5-(2-methoxyphenoxy)pentoxy]benzenecarboximidamide

Systemtic Name: 2-[5-(2-methoxyphenoxy)pentoxy]benzenecarboximidamide Openeye Name: 2-[5-(2-methoxyphenoxy)pentoxy]benzamidine CAS Name: 2-[5-(2-methoxyphenoxy)pentoxy]benzenecarboximidamide IUPAC Name: 2-[5-(2-methoxyphenoxy)pentoxy]benzenecarboximidamide Traditional Name: 2-[5-(2-methoxyphenoxy)pentoxy]benzamidine Formula: C19H24N2O3 MolecularWeight: 328.40546

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCCCCCOC2=CC=CC=C2C(=N)N

Isomeric SMILES

COC1=CC=CC=C1OCCCCCOC2=CC=CC=C2C(=N)N

InChI

InChI=1S/C19H24N2O3/c1-22-17-11-5-6-12-18(17)24-14-8-2-7-13-23-16-10-4-3-9-15(16)19(20)21/h3-6,9-12H,2,7-8,13-14H2,1H3,(H3,20,21)