(phenylmethyl) N-[N'-(4-azanylbutyl)carbamimidoyl]carbamate dihydrochloride

Systemtic Name: (phenylmethyl) N-[N'-(4-azanylbutyl)carbamimidoyl]carbamate dihydrochloride Openeye Name: benzyl N-[N'-(4-aminobutyl)carbamimidoyl]carbamate dihydrochloride CAS Name: N-[amino(4-aminobutylimino)methyl]carbamic acid (phenylmethyl) ester dihydrochloride IUPAC Name: benzyl N-[N'-(4-aminobutyl)carbamimidoyl]carbamate dihydrochloride Traditional Name: N-[N'-(4-aminobutyl)amidino]carbamic acid benzyl ester dihydrochloride Formula: C13H22Cl2N4O2 MolecularWeight: 337.24538

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NC(=NCCCCN)N.Cl.Cl

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)NC(=NCCCCN)N.Cl.Cl

InChI

InChI=1S/C13H20N4O2.2ClH/c14-8-4-5-9-16-12(15)17-13(18)19-10-11-6-2-1-3-7-11;;/h1-3,6-7H,4-5,8-10,14H2,(H3,15,16,17,18);2*1H