3-(4-phenoxybutoxy)benzenecarboximidamide

Systemtic Name: 3-(4-phenoxybutoxy)benzenecarboximidamide Openeye Name: 3-(4-phenoxybutoxy)benzamidine CAS Name: 3-(4-phenoxybutoxy)benzenecarboximidamide IUPAC Name: 3-(4-phenoxybutoxy)benzenecarboximidamide Traditional Name: 3-(4-phenoxybutoxy)benzamidine Formula: C17H20N2O2 MolecularWeight: 284.3529

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O2/c18-17(19)14-7-6-10-16(13-14)21-12-5-4-11-20-15-8-2-1-3-9-15/h1-3,6-10,13H,4-5,11-12H2,(H3,18,19)