N-[(4-carbamimidoylphenyl)methyl]ethanamide

Systemtic Name: N-[(4-carbamimidoylphenyl)methyl]ethanamide Openeye Name: N-[(4-carbamimidoylphenyl)methyl]acetamide CAS Name: N-[(4-carbamimidoylphenyl)methyl]acetamide IUPAC Name: N-[(4-carbamimidoylphenyl)methyl]acetamide Traditional Name: N-(4-amidinobenzyl)acetamide Formula: C10H13N3O MolecularWeight: 191.22972

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC=C(C=C1)C(=N)N

Isomeric SMILES

CC(=O)NCC1=CC=C(C=C1)C(=N)N

InChI

InChI=1S/C10H13N3O/c1-7(14)13-6-8-2-4-9(5-3-8)10(11)12/h2-5H,6H2,1H3,(H3,11,12)(H,13,14)