N-[4-(4-aminophenyl)butyl]-2-azanyl-N-(3-carbamimidoylphenyl)ethanamide

Systemtic Name: N-[4-(4-aminophenyl)butyl]-2-azanyl-N-(3-carbamimidoylphenyl)ethanamide Openeye Name: 2-amino-N-[4-(4-aminophenyl)butyl]-N-(3-carbamimidoylphenyl)acetamide CAS Name: 2-amino-N-[4-(4-aminophenyl)butyl]-N-(3-carbamimidoylphenyl)acetamide IUPAC Name: 2-amino-N-[4-(4-aminophenyl)butyl]-N-(3-carbamimidoylphenyl)acetamide Traditional Name: N-(3-amidinophenyl)-2-amino-N-[4-(4-aminophenyl)butyl]acetamide Formula: C19H25N5O MolecularWeight: 339.4347

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)N(CCCCC2=CC=C(C=C2)N)C(=O)CN)C(=N)N

Isomeric SMILES

C1=CC(=CC(=C1)N(CCCCC2=CC=C(C=C2)N)C(=O)CN)C(=N)N

InChI

InChI=1S/C19H25N5O/c20-13-18(25)24(17-6-3-5-15(12-17)19(22)23)11-2-1-4-14-7-9-16(21)10-8-14/h3,5-10,12H,1-2,4,11,13,20-21H2,(H3,22,23)