3-[3-[2-(3-carbamimidoylphenyl)ethyl]phenyl]benzenecarboximidamide

Systemtic Name: 3-[3-[2-(3-carbamimidoylphenyl)ethyl]phenyl]benzenecarboximidamide Openeye Name: 3-[3-[2-(3-carbamimidoylphenyl)ethyl]phenyl]benzamidine CAS Name: 3-[3-[2-(3-carbamimidoylphenyl)ethyl]phenyl]benzenecarboximidamide IUPAC Name: 3-[3-[2-(3-carbamimidoylphenyl)ethyl]phenyl]benzenecarboximidamide Traditional Name: 3-[3-[2-(3-amidinophenyl)ethyl]phenyl]benzamidine Formula: C22H22N4 MolecularWeight: 342.43688

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)CCC2=CC=CC(=C2)C(=N)N)C3=CC(=CC=C3)C(=N)N

Isomeric SMILES

C1=CC(=CC(=C1)CCC2=CC=CC(=C2)C(=N)N)C3=CC(=CC=C3)C(=N)N

InChI

InChI=1S/C22H22N4/c23-21(24)19-8-2-5-16(13-19)11-10-15-4-1-6-17(12-15)18-7-3-9-20(14-18)22(25)26/h1-9,12-14H,10-11H2,(H3,23,24)(H3,25,26)