4-[[5-[(4-carbamimidoylphenyl)methylamino]pentylamino]methyl]benzenecarboximidamide

Systemtic Name: 4-[[5-[(4-carbamimidoylphenyl)methylamino]pentylamino]methyl]benzenecarboximidamide Openeye Name: 4-[[5-[(4-carbamimidoylphenyl)methylamino]pentylamino]methyl]benzamidine CAS Name: 4-[[5-[(4-carbamimidoylphenyl)methylamino]pentylamino]methyl]benzenecarboximidamide IUPAC Name: 4-[[5-[(4-carbamimidoylphenyl)methylamino]pentylamino]methyl]benzenecarboximidamide Traditional Name: 4-[[5-[(4-amidinobenzyl)amino]pentylamino]methyl]benzamidine Formula: C21H30N6 MolecularWeight: 366.5031

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CNCCCCCNCC2=CC=C(C=C2)C(=N)N)C(=N)N

Isomeric SMILES

C1=CC(=CC=C1CNCCCCCNCC2=CC=C(C=C2)C(=N)N)C(=N)N

InChI

InChI=1S/C21H30N6/c22-20(23)18-8-4-16(5-9-18)14-26-12-2-1-3-13-27-15-17-6-10-19(11-7-17)21(24)25/h4-11,26-27H,1-3,12-15H2,(H3,22,23)(H3,24,25)