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

Systemtic Name: azanyl-ethanoyl-(2-ethoxycarbonyloxyethyl)-[3-(2-ethoxycarbonyloxyethyl)-4-methoxy-phenyl]azanium Openeye Name: acetyl-amino-(2-ethoxycarbonyloxyethyl)-[3-(2-ethoxycarbonyloxyethyl)-4-methoxy-phenyl]ammonium CAS Name: acetyl-amino-(2-ethoxycarbonyloxyethyl)-[3-(2-ethoxycarbonyloxyethyl)-4-methoxyphenyl]ammonium IUPAC Name: acetyl-amino-(2-ethoxycarbonyloxyethyl)-[3-(2-ethoxycarbonyloxyethyl)-4-methoxyphenyl]azanium Traditional Name: acetyl-amino-(2-carbethoxyoxyethyl)-[3-(2-carbethoxyoxyethyl)-4-methoxy-phenyl]ammonium Formula: C19H29N2O8+ MolecularWeight: 413.44216

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)OCCC1=C(C=CC(=C1)[N+](CCOC(=O)OCC)(C(=O)C)N)OC

Isomeric SMILES

CCOC(=O)OCCC1=C(C=CC(=C1)[N+](CCOC(=O)OCC)(C(=O)C)N)OC

InChI

InChI=1S/C19H29N2O8/c1-5-26-18(23)28-11-9-15-13-16(7-8-17(15)25-4)21(20,14(3)22)10-12-29-19(24)27-6-2/h7-8,13H,5-6,9-12,20H2,1-4H3/q+1