diethyl-[2-[(3,4,5-triethoxyphenyl)carbonylamino]ethyl]azanium

Systemtic Name: diethyl-[2-[(3,4,5-triethoxyphenyl)carbonylamino]ethyl]azanium Openeye Name: diethyl-[2-[(3,4,5-triethoxybenzoyl)amino]ethyl]ammonium CAS Name: diethyl-[2-[[oxo-(3,4,5-triethoxyphenyl)methyl]amino]ethyl]ammonium IUPAC Name: diethyl-[2-[(3,4,5-triethoxybenzoyl)amino]ethyl]azanium Traditional Name: diethyl-[2-[(3,4,5-triethoxybenzoyl)amino]ethyl]ammonium Formula: C19H33N2O4+ MolecularWeight: 353.47632

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCNC(=O)C1=CC(=C(C(=C1)OCC)OCC)OCC

Isomeric SMILES

CC[NH+](CC)CCNC(=O)C1=CC(=C(C(=C1)OCC)OCC)OCC

InChI

InChI=1S/C19H32N2O4/c1-6-21(7-2)12-11-20-19(22)15-13-16(23-8-3)18(25-10-5)17(14-15)24-9-4/h13-14H,6-12H2,1-5H3,(H,20,22)/p+1