3-[2-[[azanyl-[3-(2-azanylethoxy)phenyl]methylidene]amino]ethoxy]benzenecarboximidamide

Systemtic Name: 3-[2-[[azanyl-[3-(2-azanylethoxy)phenyl]methylidene]amino]ethoxy]benzenecarboximidamide Openeye Name: 3-[2-[[amino-[3-(2-aminoethoxy)phenyl]methylene]amino]ethoxy]benzamidine CAS Name: 3-[2-[[amino-[3-(2-aminoethoxy)phenyl]methylidene]amino]ethoxy]benzenecarboximidamide IUPAC Name: 3-[2-[[amino-[3-(2-aminoethoxy)phenyl]methylidene]amino]ethoxy]benzenecarboximidamide Traditional Name: 3-[2-[[amino-[3-(2-aminoethoxy)phenyl]methylene]amino]ethoxy]benzamidine Formula: C18H23N5O2 MolecularWeight: 341.40752

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23N5O2/c19-7-9-24-16-6-2-4-14(12-16)18(22)23-8-10-25-15-5-1-3-13(11-15)17(20)21/h1-6,11-12H,7-10,19H2,(H3,20,21)(H2,22,23)