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

Systemtic Name: [5-[(Z)-N-(ethoxycarbonylamino)-C-methyl-carbonimidoyl]-2-methoxy-phenyl]methyl-diethyl-azanium Openeye Name: [5-[(Z)-N-(ethoxycarbonylamino)-C-methyl-carbonimidoyl]-2-methoxy-phenyl]methyl-diethyl-ammonium CAS Name: [5-[(1Z)-1-(ethoxycarbonylhydrazinylidene)ethyl]-2-methoxyphenyl]methyl-diethylammonium IUPAC Name: [5-[(Z)-N-(ethoxycarbonylamino)-C-methylcarbonimidoyl]-2-methoxyphenyl]methyl-diethylazanium Traditional Name: [5-[(Z)-N-(carbethoxyamino)-C-methyl-carbonimidoyl]-2-methoxy-benzyl]-diethyl-ammonium Formula: C17H28N3O3+ MolecularWeight: 322.42252

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H27N3O3/c1-6-20(7-2)12-15-11-14(9-10-16(15)22-5)13(4)18-19-17(21)23-8-3/h9-11H,6-8,12H2,1-5H3,(H,19,21)/p+1/b18-13-