3-azanyl-4-[(2-azanyl-4-carbamimidoyl-phenoxy)methoxy]benzenecarboximidamide

Systemtic Name: 3-azanyl-4-[(2-azanyl-4-carbamimidoyl-phenoxy)methoxy]benzenecarboximidamide Openeye Name: 3-amino-4-[(2-amino-4-carbamimidoyl-phenoxy)methoxy]benzamidine CAS Name: 3-amino-4-[(2-amino-4-carbamimidoylphenoxy)methoxy]benzenecarboximidamide IUPAC Name: 3-amino-4-[(2-amino-4-carbamimidoylphenoxy)methoxy]benzenecarboximidamide Traditional Name: 4-[(4-amidino-2-amino-phenoxy)methoxy]-3-amino-benzamidine Formula: C15H18N6O2 MolecularWeight: 314.34242

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C(=N)N)N)OCOC2=C(C=C(C=C2)C(=N)N)N

Isomeric SMILES

C1=CC(=C(C=C1C(=N)N)N)OCOC2=C(C=C(C=C2)C(=N)N)N

InChI

InChI=1S/C15H18N6O2/c16-10-5-8(14(18)19)1-3-12(10)22-7-23-13-4-2-9(15(20)21)6-11(13)17/h1-6H,7,16-17H2,(H3,18,19)(H3,20,21)