(phenylmethyl) N-[N'-(5-azanylpentyl)carbamimidoyl]carbamate

Systemtic Name: (phenylmethyl) N-[N'-(5-azanylpentyl)carbamimidoyl]carbamate Openeye Name: benzyl N-[N'-(5-aminopentyl)carbamimidoyl]carbamate CAS Name: N-[amino(5-aminopentylimino)methyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[N'-(5-aminopentyl)carbamimidoyl]carbamate Traditional Name: N-[N'-(5-aminopentyl)amidino]carbamic acid benzyl ester Formula: C14H22N4O2 MolecularWeight: 278.35008

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22N4O2/c15-9-5-2-6-10-17-13(16)18-14(19)20-11-12-7-3-1-4-8-12/h1,3-4,7-8H,2,5-6,9-11,15H2,(H3,16,17,18,19)