3-[(E)-1-(3-carbamimidoylphenoxy)but-2-enoxy]benzenecarboximidamide hydrochloride

Systemtic Name: 3-[(E)-1-(3-carbamimidoylphenoxy)but-2-enoxy]benzenecarboximidamide hydrochloride Openeye Name: 3-[(E)-1-(3-carbamimidoylphenoxy)but-2-enoxy]benzamidine hydrochloride CAS Name: 3-[(E)-1-(3-carbamimidoylphenoxy)but-2-enoxy]benzenecarboximidamide hydrochloride IUPAC Name: 3-[(E)-1-(3-carbamimidoylphenoxy)but-2-enoxy]benzenecarboximidamide hydrochloride Traditional Name: 3-[(E)-1-(3-amidinophenoxy)but-2-enoxy]benzamidine hydrochloride Formula: C18H21ClN4O2 MolecularWeight: 360.83794

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(OC1=CC=CC(=C1)C(=N)N)OC2=CC=CC(=C2)C(=N)N.Cl

Isomeric SMILES

C/C=C/C(OC1=CC=CC(=C1)C(=N)N)OC2=CC=CC(=C2)C(=N)N.Cl

InChI

InChI=1S/C18H20N4O2.ClH/c1-2-5-16(23-14-8-3-6-12(10-14)17(19)20)24-15-9-4-7-13(11-15)18(21)22;/h2-11,16H,1H3,(H3,19,20)(H3,21,22);1H/b5-2+;