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

Systemtic Name: 2-acetyloxyethyl-[3-(2-acetyloxyethyl)-4-ethoxy-phenyl]-azanyl-ethanoyl-azanium Openeye Name: 2-acetoxyethyl-[3-(2-acetoxyethyl)-4-ethoxy-phenyl]-acetyl-amino-ammonium CAS Name: acetyl-(2-acetyloxyethyl)-[3-(2-acetyloxyethyl)-4-ethoxyphenyl]-aminoammonium IUPAC Name: acetyl-(2-acetyloxyethyl)-[3-(2-acetyloxyethyl)-4-ethoxyphenyl]-aminoazanium Traditional Name: 2-acetoxyethyl-[3-(2-acetoxyethyl)-4-ethoxy-phenyl]-acetyl-amino-ammonium Formula: C18H27N2O6+ MolecularWeight: 367.41678

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H27N2O6/c1-5-24-18-7-6-17(12-16(18)8-10-25-14(3)22)20(19,13(2)21)9-11-26-15(4)23/h6-7,12H,5,8-11,19H2,1-4H3/q+1