triethyl-[3-(methylcarbamoyloxy)phenyl]azanium

Systemtic Name: triethyl-[3-(methylcarbamoyloxy)phenyl]azanium Openeye Name: triethyl-[3-(methylcarbamoyloxy)phenyl]ammonium CAS Name: triethyl-[3-(methylcarbamoyloxy)phenyl]ammonium IUPAC Name: triethyl-[3-(methylcarbamoyloxy)phenyl]azanium Traditional Name: triethyl-[3-(methylcarbamoyloxy)phenyl]ammonium Formula: C14H23N2O2+ MolecularWeight: 251.34462

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+](CC)(CC)C1=CC(=CC=C1)OC(=O)NC

Isomeric SMILES

CC[N+](CC)(CC)C1=CC(=CC=C1)OC(=O)NC

InChI

InChI=1S/C14H22N2O2/c1-5-16(6-2,7-3)12-9-8-10-13(11-12)18-14(17)15-4/h8-11H,5-7H2,1-4H3/p+1