azanyl-ethanoyl-(2-ethoxycarbonyloxyethyl)-[4-ethoxy-3-(2-ethoxycarbonyloxyethyl)phenyl]azanium

Systemtic Name: azanyl-ethanoyl-(2-ethoxycarbonyloxyethyl)-[4-ethoxy-3-(2-ethoxycarbonyloxyethyl)phenyl]azanium Openeye Name: acetyl-amino-(2-ethoxycarbonyloxyethyl)-[4-ethoxy-3-(2-ethoxycarbonyloxyethyl)phenyl]ammonium CAS Name: acetyl-amino-(2-ethoxycarbonyloxyethyl)-[4-ethoxy-3-(2-ethoxycarbonyloxyethyl)phenyl]ammonium IUPAC Name: acetyl-amino-(2-ethoxycarbonyloxyethyl)-[4-ethoxy-3-(2-ethoxycarbonyloxyethyl)phenyl]azanium Traditional Name: acetyl-amino-(2-carbethoxyoxyethyl)-[3-(2-carbethoxyoxyethyl)-4-ethoxy-phenyl]ammonium Formula: C20H31N2O8+ MolecularWeight: 427.46874

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)[N+](CCOC(=O)OCC)(C(=O)C)N)CCOC(=O)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)[N+](CCOC(=O)OCC)(C(=O)C)N)CCOC(=O)OCC

InChI

InChI=1S/C20H31N2O8/c1-5-26-18-9-8-17(14-16(18)10-12-29-19(24)27-6-2)22(21,15(4)23)11-13-30-20(25)28-7-3/h8-9,14H,5-7,10-13,21H2,1-4H3/q+1