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(3aR,7aR)-2-(2-bromophenyl)-1,3-bis(2-methoxyethyl)-3a,4,5,6,7,7a-hexahydro-2H-benzimidazole

(3aR,7aR)-2-(2-bromophenyl)-1,3-bis(2-methoxyethyl)-3a,4,5,6,7,7a-hexahydro-2H-benzimidazole

Systemtic Name:(3aR,7aR)-2-(2-bromophenyl)-1,3-bis(2-methoxyethyl)-3a,4,5,6,7,7a-hexahydro-2H-benzimidazole
Openeye Name:(3aR,7aR)-2-(2-bromophenyl)-1,3-bis(2-methoxyethyl)-3a,4,5,6,7,7a-hexahydro-2H-benzimidazole
CAS Name:(3aR,7aR)-2-(2-bromophenyl)-1,3-bis(2-methoxyethyl)-3a,4,5,6,7,7a-hexahydro-2H-benzimidazole
IUPAC Name:(3aR,7aR)-2-(2-bromophenyl)-1,3-bis(2-methoxyethyl)-3a,4,5,6,7,7a-hexahydro-2H-benzimidazole
Traditional Name:(3aR,7aR)-2-(2-bromophenyl)-1,3-bis(2-methoxyethyl)-3a,4,5,6,7,7a-hexahydro-2H-benzimidazole
Formula: C19H29BrN2O2
MolecularWeight: 397.34976
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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C2CCCCC2N(C1C3=CC=CC=C3Br)CCOC


Isomeric SMILES

COCCN1[C@@H]2CCCC[C@H]2N(C1C3=CC=CC=C3Br)CCOC


InChI

InChI=1S/C19H29BrN2O2/c1-23-13-11-21-17-9-5-6-10-18(17)22(12-14-24-2)19(21)15-7-3-4-8-16(15)20/h3-4,7-8,17-19H,5-6,9-14H2,1-2H3/t17-,18-/m1/s1


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