(phenylmethyl) N-[N'-(3-azanylpropyl)carbamimidoyl]carbamate dihydrochloride

Systemtic Name: (phenylmethyl) N-[N'-(3-azanylpropyl)carbamimidoyl]carbamate dihydrochloride Openeye Name: benzyl N-[N'-(3-aminopropyl)carbamimidoyl]carbamate dihydrochloride CAS Name: N-[amino(3-aminopropylimino)methyl]carbamic acid (phenylmethyl) ester dihydrochloride IUPAC Name: benzyl N-[N'-(3-aminopropyl)carbamimidoyl]carbamate dihydrochloride Traditional Name: N-[N'-(3-aminopropyl)amidino]carbamic acid benzyl ester dihydrochloride Formula: C12H20Cl2N4O2 MolecularWeight: 323.2188

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H18N4O2.2ClH/c13-7-4-8-15-11(14)16-12(17)18-9-10-5-2-1-3-6-10;;/h1-3,5-6H,4,7-9,13H2,(H3,14,15,16,17);2*1H