4-[4-(4-azanyl-2-chloranyl-phenoxy)butoxy]benzenecarboximidamide

Systemtic Name: 4-[4-(4-azanyl-2-chloranyl-phenoxy)butoxy]benzenecarboximidamide Openeye Name: 4-[4-(4-amino-2-chloro-phenoxy)butoxy]benzamidine CAS Name: 4-[4-(4-amino-2-chlorophenoxy)butoxy]benzenecarboximidamide IUPAC Name: 4-[4-(4-amino-2-chlorophenoxy)butoxy]benzenecarboximidamide Traditional Name: 4-[4-(4-amino-2-chloro-phenoxy)butoxy]benzamidine Formula: C17H20ClN3O2 MolecularWeight: 333.8126

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=N)N)OCCCCOC2=C(C=C(C=C2)N)Cl

Isomeric SMILES

C1=CC(=CC=C1C(=N)N)OCCCCOC2=C(C=C(C=C2)N)Cl

InChI

InChI=1S/C17H20ClN3O2/c18-15-11-13(19)5-8-16(15)23-10-2-1-9-22-14-6-3-12(4-7-14)17(20)21/h3-8,11H,1-2,9-10,19H2,(H3,20,21)