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

Systemtic Name: [bis(1-acetyloxyethyl)amino]-ethanoyl-methoxy-phenyl-azanium Openeye Name: acetyl-[bis(1-acetoxyethyl)amino]-methoxy-phenyl-ammonium CAS Name: acetyl-[bis(1-acetyloxyethyl)amino]-methoxy-phenylammonium IUPAC Name: acetyl-[bis(1-acetyloxyethyl)amino]-methoxy-phenylazanium Traditional Name: acetyl-[bis(1-acetoxyethyl)amino]-methoxy-phenyl-ammonium Formula: C17H25N2O6+ MolecularWeight: 353.3902

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H25N2O6/c1-12(24-15(4)21)18(13(2)25-16(5)22)19(23-6,14(3)20)17-10-8-7-9-11-17/h7-13H,1-6H3/q+1