N-(4-carbamimidoylphenyl)butanamide

Systemtic Name: N-(4-carbamimidoylphenyl)butanamide Openeye Name: N-(4-carbamimidoylphenyl)butanamide CAS Name: N-(4-carbamimidoylphenyl)butanamide IUPAC Name: N-(4-carbamimidoylphenyl)butanamide Traditional Name: N-(4-amidinophenyl)butyramide Formula: C11H15N3O MolecularWeight: 205.2563

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC=C(C=C1)C(=N)N

Isomeric SMILES

CCCC(=O)NC1=CC=C(C=C1)C(=N)N

InChI

InChI=1S/C11H15N3O/c1-2-3-10(15)14-9-6-4-8(5-7-9)11(12)13/h4-7H,2-3H2,1H3,(H3,12,13)(H,14,15)