[bis(1-acetyloxyethyl)amino]-ethanoyl-ethoxy-phenyl-azanium

Systemtic Name: [bis(1-acetyloxyethyl)amino]-ethanoyl-ethoxy-phenyl-azanium Openeye Name: acetyl-[bis(1-acetoxyethyl)amino]-ethoxy-phenyl-ammonium CAS Name: acetyl-[bis(1-acetyloxyethyl)amino]-ethoxy-phenylammonium IUPAC Name: acetyl-[bis(1-acetyloxyethyl)amino]-ethoxy-phenylazanium Traditional Name: acetyl-[bis(1-acetoxyethyl)amino]-ethoxy-phenyl-ammonium Formula: C18H27N2O6+ MolecularWeight: 367.41678

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Descriptors Computed from Structure

Canonical SMILES:

CCO[N+](C1=CC=CC=C1)(C(=O)C)N(C(C)OC(=O)C)C(C)OC(=O)C

Isomeric SMILES

CCO[N+](C1=CC=CC=C1)(C(=O)C)N(C(C)OC(=O)C)C(C)OC(=O)C

InChI

InChI=1S/C18H27N2O6/c1-7-24-20(15(4)21,18-11-9-8-10-12-18)19(13(2)25-16(5)22)14(3)26-17(6)23/h8-14H,7H2,1-6H3/q+1