2-azanyl-N-[(4-carbamimidoyl-2-methoxy-phenyl)methyl]ethanamide

Systemtic Name: 2-azanyl-N-[(4-carbamimidoyl-2-methoxy-phenyl)methyl]ethanamide Openeye Name: 2-amino-N-[(4-carbamimidoyl-2-methoxy-phenyl)methyl]acetamide CAS Name: 2-amino-N-[(4-carbamimidoyl-2-methoxyphenyl)methyl]acetamide IUPAC Name: 2-amino-N-[(4-carbamimidoyl-2-methoxyphenyl)methyl]acetamide Traditional Name: N-(4-amidino-2-methoxy-benzyl)-2-amino-acetamide Formula: C11H16N4O2 MolecularWeight: 236.27034

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=N)N)CNC(=O)CN

Isomeric SMILES

COC1=C(C=CC(=C1)C(=N)N)CNC(=O)CN

InChI

InChI=1S/C11H16N4O2/c1-17-9-4-7(11(13)14)2-3-8(9)6-15-10(16)5-12/h2-4H,5-6,12H2,1H3,(H3,13,14)(H,15,16)