N-[(4-carbamimidoylphenyl)methyl]propanamide

Systemtic Name: N-[(4-carbamimidoylphenyl)methyl]propanamide Openeye Name: N-[(4-carbamimidoylphenyl)methyl]propanamide CAS Name: N-[(4-carbamimidoylphenyl)methyl]propanamide IUPAC Name: N-[(4-carbamimidoylphenyl)methyl]propanamide Traditional Name: N-(4-amidinobenzyl)propionamide Formula: C11H15N3O MolecularWeight: 205.2563

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H15N3O/c1-2-10(15)14-7-8-3-5-9(6-4-8)11(12)13/h3-6H,2,7H2,1H3,(H3,12,13)(H,14,15)