(E)-2-(2-azanylethyl)-5-(3-carbamimidoylphenyl)pent-4-enoic acid

Systemtic Name: (E)-2-(2-azanylethyl)-5-(3-carbamimidoylphenyl)pent-4-enoic acid Openeye Name: (E)-2-(2-aminoethyl)-5-(3-carbamimidoylphenyl)pent-4-enoic acid CAS Name: (E)-2-(2-aminoethyl)-5-(3-carbamimidoylphenyl)-4-pentenoic acid IUPAC Name: (E)-2-(2-aminoethyl)-5-(3-carbamimidoylphenyl)pent-4-enoic acid Traditional Name: (E)-5-(3-amidinophenyl)-2-(2-aminoethyl)pent-4-enoic acid Formula: C14H19N3O2 MolecularWeight: 261.31956

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC(=CC(=C1)C(=N)N)/C=C/CC(CCN)C(=O)O

InChI

InChI=1S/C14H19N3O2/c15-8-7-11(14(18)19)5-1-3-10-4-2-6-12(9-10)13(16)17/h1-4,6,9,11H,5,7-8,15H2,(H3,16,17)(H,18,19)/b3-1+