trimethyl-[2-[(4-phenylphenoxy)carbonylcarbamoylamino]ethyl]azanium

Systemtic Name: trimethyl-[2-[(4-phenylphenoxy)carbonylcarbamoylamino]ethyl]azanium Openeye Name: trimethyl-[2-[(4-phenylphenoxy)carbonylcarbamoylamino]ethyl]ammonium CAS Name: trimethyl-[2-[[oxo-[[oxo-(4-phenylphenoxy)methyl]amino]methyl]amino]ethyl]ammonium IUPAC Name: trimethyl-[2-[(4-phenylphenoxy)carbonylcarbamoylamino]ethyl]azanium Traditional Name: trimethyl-[2-[(4-phenylphenoxy)carbonylcarbamoylamino]ethyl]ammonium Formula: C19H24N3O3+ MolecularWeight: 342.41216

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](C)(C)CCNC(=O)NC(=O)OC1=CC=C(C=C1)C2=CC=CC=C2

Isomeric SMILES

C[N+](C)(C)CCNC(=O)NC(=O)OC1=CC=C(C=C1)C2=CC=CC=C2

InChI

InChI=1S/C19H23N3O3/c1-22(2,3)14-13-20-18(23)21-19(24)25-17-11-9-16(10-12-17)15-7-5-4-6-8-15/h4-12H,13-14H2,1-3H3,(H-,20,21,23,24)/p+1