1-(2-bromanyl-1-methoxy-cyclohexyl)oxy-N-phenylmethoxy-propan-2-imine

Systemtic Name: 1-(2-bromanyl-1-methoxy-cyclohexyl)oxy-N-phenylmethoxy-propan-2-imine Openeye Name: N-benzyloxy-1-(2-bromo-1-methoxy-cyclohexoxy)propan-2-imine CAS Name: 1-(2-bromo-1-methoxycyclohexyl)oxy-N-phenylmethoxy-2-propanimine IUPAC Name: 1-(2-bromo-1-methoxycyclohexyl)oxy-N-phenylmethoxypropan-2-imine Traditional Name: (E)-benzoxy-[2-(2-bromo-1-methoxy-cyclohexoxy)-1-methyl-ethylidene]amine Formula: C17H24BrNO3 MolecularWeight: 370.28136

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOCC1=CC=CC=C1)COC2(CCCCC2Br)OC

Isomeric SMILES

C/C(=N\OCC1=CC=CC=C1)/COC2(CCCCC2Br)OC

InChI

InChI=1S/C17H24BrNO3/c1-14(19-22-13-15-8-4-3-5-9-15)12-21-17(20-2)11-7-6-10-16(17)18/h3-5,8-9,16H,6-7,10-13H2,1-2H3/b19-14+