trimethyl-[2-[(E)-[(1Z)-1-phenyl-1-[2-(trimethylazaniumyl)ethoxyimino]propan-2-ylidene]amino]oxyethyl]azanium

Systemtic Name: trimethyl-[2-[(E)-[(1Z)-1-phenyl-1-[2-(trimethylazaniumyl)ethoxyimino]propan-2-ylidene]amino]oxyethyl]azanium Openeye Name: trimethyl-[2-[(E)-[(2Z)-1-methyl-2-phenyl-2-[2-(trimethylammonio)ethoxyimino]ethylidene]amino]oxyethyl]ammonium CAS Name: trimethyl-[2-[(E)-[(1Z)-1-phenyl-1-[2-(trimethylammonio)ethoxyimino]propan-2-ylidene]amino]oxyethyl]ammonium IUPAC Name: trimethyl-[2-[(E)-[(1Z)-1-phenyl-1-[2-(trimethylazaniumyl)ethoxyimino]propan-2-ylidene]amino]oxyethyl]azanium Traditional Name: trimethyl-[2-[(E)-[(2Z)-1-methyl-2-phenyl-2-[2-(trimethylammonio)ethyloximino]ethylidene]amino]oxyethyl]ammonium Formula: C19H34N4O2+2 MolecularWeight: 350.49886

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOCC[N+](C)(C)C)C(=NOCC[N+](C)(C)C)C1=CC=CC=C1

Isomeric SMILES

C/C(=N\OCC[N+](C)(C)C)/C(=N\OCC[N+](C)(C)C)/C1=CC=CC=C1

InChI

InChI=1S/C19H34N4O2/c1-17(20-24-15-13-22(2,3)4)19(18-11-9-8-10-12-18)21-25-16-14-23(5,6)7/h8-12H,13-16H2,1-7H3/q+2/b20-17+,21-19+