1-[N'-(2-azanylethyl)carbamimidoyl]-1-methyl-urea

Systemtic Name: 1-[N'-(2-azanylethyl)carbamimidoyl]-1-methyl-urea Openeye Name: 1-[N'-(2-aminoethyl)carbamimidoyl]-1-methyl-urea CAS Name: 1-[amino(2-aminoethylimino)methyl]-1-methylurea IUPAC Name: 1-[N'-(2-aminoethyl)carbamimidoyl]-1-methylurea Traditional Name: 1-[N'-(2-aminoethyl)amidino]-1-methyl-urea Formula: C5H13N5O MolecularWeight: 159.18962

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=NCCN)N)C(=O)N

Isomeric SMILES

CN(C(=NCCN)N)C(=O)N

InChI

InChI=1S/C5H13N5O/c1-10(5(8)11)4(7)9-3-2-6/h2-3,6H2,1H3,(H2,7,9)(H2,8,11)