triethyl-[(2Z)-2-(2-methoxypropan-2-yloxyimino)-2-phenyl-ethyl]azanium bromide

Systemtic Name: triethyl-[(2Z)-2-(2-methoxypropan-2-yloxyimino)-2-phenyl-ethyl]azanium bromide Openeye Name: triethyl-[(2Z)-2-(1-methoxy-1-methyl-ethoxy)imino-2-phenyl-ethyl]ammonium bromide CAS Name: triethyl-[(2Z)-2-(2-methoxypropan-2-yloxyimino)-2-phenylethyl]ammonium bromide IUPAC Name: triethyl-[(2Z)-2-(2-methoxypropan-2-yloxyimino)-2-phenylethyl]azanium bromide Traditional Name: triethyl-[(2Z)-2-(1-methoxy-1-methyl-ethyl)oximino-2-phenyl-ethyl]ammonium bromide Formula: C18H31BrN2O2 MolecularWeight: 387.35494

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+](CC)(CC)CC(=NOC(C)(C)OC)C1=CC=CC=C1.[Br-]

Isomeric SMILES

CC[N+](CC)(CC)C/C(=N\OC(C)(C)OC)/C1=CC=CC=C1.[Br-]

InChI

InChI=1S/C18H31N2O2.BrH/c1-7-20(8-2,9-3)15-17(16-13-11-10-12-14-16)19-22-18(4,5)21-6;/h10-14H,7-9,15H2,1-6H3;1H/q+1;/p-1/b19-17+;