[N'-[N-[2-(4-methoxyphenyl)ethyl]-N-methyl-carbamimidoyl]carbamimidoyl]azanium

Systemtic Name: [N'-[N-[2-(4-methoxyphenyl)ethyl]-N-methyl-carbamimidoyl]carbamimidoyl]azanium Openeye Name: [N'-[N-[2-(4-methoxyphenyl)ethyl]-N-methyl-carbamimidoyl]carbamimidoyl]ammonium CAS Name: [amino-[imino-[2-(4-methoxyphenyl)ethyl-methylamino]methyl]iminomethyl]ammonium IUPAC Name: [N'-[N-[2-(4-methoxyphenyl)ethyl]-N-methylcarbamimidoyl]carbamimidoyl]azanium Traditional Name: [N'-[N-[2-(4-methoxyphenyl)ethyl]-N-methyl-amidino]amidino]ammonium Formula: C12H20N5O+ MolecularWeight: 250.3201

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC=C(C=C1)OC)C(=N)N=C([NH3+])N

Isomeric SMILES

CN(CCC1=CC=C(C=C1)OC)C(=N)N=C([NH3+])N

InChI

InChI=1S/C12H19N5O/c1-17(12(15)16-11(13)14)8-7-9-3-5-10(18-2)6-4-9/h3-6H,7-8H2,1-2H3,(H5,13,14,15,16)/p+1