3-[3-[2-(4-carbamimidoylphenyl)ethyl]phenyl]benzenecarboximidamide

Systemtic Name: 3-[3-[2-(4-carbamimidoylphenyl)ethyl]phenyl]benzenecarboximidamide Openeye Name: 3-[3-[2-(4-carbamimidoylphenyl)ethyl]phenyl]benzamidine CAS Name: 3-[3-[2-(4-carbamimidoylphenyl)ethyl]phenyl]benzenecarboximidamide IUPAC Name: 3-[3-[2-(4-carbamimidoylphenyl)ethyl]phenyl]benzenecarboximidamide Traditional Name: 3-[3-[2-(4-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=C(C=C2)C(=N)N)C3=CC(=CC=C3)C(=N)N

Isomeric SMILES

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

InChI

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