(phenylmethyl) N-[N'-(2-azanylethyl)carbamimidoyl]carbamate

Systemtic Name: (phenylmethyl) N-[N'-(2-azanylethyl)carbamimidoyl]carbamate Openeye Name: benzyl N-[N'-(2-aminoethyl)carbamimidoyl]carbamate CAS Name: N-[amino(2-aminoethylimino)methyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[N'-(2-aminoethyl)carbamimidoyl]carbamate Traditional Name: N-[N'-(2-aminoethyl)amidino]carbamic acid benzyl ester Formula: C11H16N4O2 MolecularWeight: 236.27034

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NC(=NCCN)N

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)NC(=NCCN)N

InChI

InChI=1S/C11H16N4O2/c12-6-7-14-10(13)15-11(16)17-8-9-4-2-1-3-5-9/h1-5H,6-8,12H2,(H3,13,14,15,16)