(4-carbamimidoylphenyl) 2-[methyl(prop-2-enyl)amino]ethanoate

Systemtic Name: (4-carbamimidoylphenyl) 2-[methyl(prop-2-enyl)amino]ethanoate Openeye Name: (4-carbamimidoylphenyl) 2-[allyl(methyl)amino]acetate CAS Name: 2-[methyl(prop-2-enyl)amino]acetic acid (4-carbamimidoylphenyl) ester IUPAC Name: (4-carbamimidoylphenyl) 2-[methyl(prop-2-enyl)amino]acetate Traditional Name: 2-[allyl(methyl)amino]acetic acid (4-amidinophenyl) ester Formula: C13H17N3O2 MolecularWeight: 247.29298

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC=C)CC(=O)OC1=CC=C(C=C1)C(=N)N

Isomeric SMILES

CN(CC=C)CC(=O)OC1=CC=C(C=C1)C(=N)N

InChI

InChI=1S/C13H17N3O2/c1-3-8-16(2)9-12(17)18-11-6-4-10(5-7-11)13(14)15/h3-7H,1,8-9H2,2H3,(H3,14,15)