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

Systemtic Name: 2-azanyl-N-[(4-carbamimidoylphenyl)methyl]-2-phenyl-ethanamide Openeye Name: 2-amino-N-[(4-carbamimidoylphenyl)methyl]-2-phenyl-acetamide CAS Name: 2-amino-N-[(4-carbamimidoylphenyl)methyl]-2-phenylacetamide IUPAC Name: 2-amino-N-[(4-carbamimidoylphenyl)methyl]-2-phenylacetamide Traditional Name: N-(4-amidinobenzyl)-2-amino-2-phenyl-acetamide Formula: C16H18N4O MolecularWeight: 282.34032

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)NCC2=CC=C(C=C2)C(=N)N)N

Isomeric SMILES

C1=CC=C(C=C1)C(C(=O)NCC2=CC=C(C=C2)C(=N)N)N

InChI

InChI=1S/C16H18N4O/c17-14(12-4-2-1-3-5-12)16(21)20-10-11-6-8-13(9-7-11)15(18)19/h1-9,14H,10,17H2,(H3,18,19)(H,20,21)