2-[(N'-dodecanoylcarbamimidoyl)-methyl-amino]ethanoic acid

Systemtic Name: 2-[(N'-dodecanoylcarbamimidoyl)-methyl-amino]ethanoic acid Openeye Name: 2-[(N'-dodecanoylcarbamimidoyl)-methyl-amino]acetic acid CAS Name: 2-[[amino(1-oxododecylimino)methyl]-methylamino]acetic acid IUPAC Name: 2-[(N'-dodecanoylcarbamimidoyl)-methylamino]acetic acid Traditional Name: 2-[(N'-lauroylamidino)-methyl-amino]acetic acid Formula: C16H31N3O3 MolecularWeight: 313.43564

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCC(=O)N=C(N)N(C)CC(=O)O

Isomeric SMILES

CCCCCCCCCCCC(=O)N=C(N)N(C)CC(=O)O

InChI

InChI=1S/C16H31N3O3/c1-3-4-5-6-7-8-9-10-11-12-14(20)18-16(17)19(2)13-15(21)22/h3-13H2,1-2H3,(H,21,22)(H2,17,18,20)