[N'-[2-[2-(2-hydroxyethyloxy)ethanoylamino]-5-methoxycarbonyl-phenyl]carbamimidoyl]azanium

Systemtic Name: [N'-[2-[2-(2-hydroxyethyloxy)ethanoylamino]-5-methoxycarbonyl-phenyl]carbamimidoyl]azanium Openeye Name: [N'-[2-[[2-(2-hydroxyethoxy)acetyl]amino]-5-methoxycarbonyl-phenyl]carbamimidoyl]ammonium CAS Name: [amino-[2-[[2-(2-hydroxyethoxy)-1-oxoethyl]amino]-5-methoxycarbonylphenyl]iminomethyl]ammonium IUPAC Name: [N'-[2-[[2-(2-hydroxyethoxy)acetyl]amino]-5-methoxycarbonylphenyl]carbamimidoyl]azanium Traditional Name: [N'-[5-carbomethoxy-2-[[2-(2-hydroxyethoxy)acetyl]amino]phenyl]amidino]ammonium Formula: C13H19N4O5+ MolecularWeight: 311.31376

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC(=C(C=C1)NC(=O)COCCO)N=C([NH3+])N

Isomeric SMILES

COC(=O)C1=CC(=C(C=C1)NC(=O)COCCO)N=C([NH3+])N

InChI

InChI=1S/C13H18N4O5/c1-21-12(20)8-2-3-9(10(6-8)17-13(14)15)16-11(19)7-22-5-4-18/h2-3,6,18H,4-5,7H2,1H3,(H,16,19)(H4,14,15,17)/p+1