[5-[(Z)-N-(aminocarbonylamino)-C-methyl-carbonimidoyl]-2-methoxy-phenyl]methyl-diethyl-azanium

Systemtic Name: [5-[(Z)-N-(aminocarbonylamino)-C-methyl-carbonimidoyl]-2-methoxy-phenyl]methyl-diethyl-azanium Openeye Name: diethyl-[[2-methoxy-5-[(Z)-C-methyl-N-ureido-carbonimidoyl]phenyl]methyl]ammonium CAS Name: [5-[(1Z)-1-(carbamoylhydrazinylidene)ethyl]-2-methoxyphenyl]methyl-diethylammonium IUPAC Name: [5-[(Z)-N-(carbamoylamino)-C-methylcarbonimidoyl]-2-methoxyphenyl]methyl-diethylazanium Traditional Name: diethyl-[2-methoxy-5-[(Z)-C-methyl-N-ureido-carbonimidoyl]benzyl]ammonium Formula: C15H25N4O2+ MolecularWeight: 293.3846

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CC1=C(C=CC(=C1)C(=NNC(=O)N)C)OC

Isomeric SMILES

CC[NH+](CC)CC1=C(C=CC(=C1)/C(=N\NC(=O)N)/C)OC

InChI

InChI=1S/C15H24N4O2/c1-5-19(6-2)10-13-9-12(7-8-14(13)21-4)11(3)17-18-15(16)20/h7-9H,5-6,10H2,1-4H3,(H3,16,18,20)/p+1/b17-11-