(1R,3S)-3-(6-bromanyl-1H-benzimidazol-2-yl)-1,2,2-trimethyl-cyclopentane-1-carboxylic acid

Systemtic Name: (1R,3S)-3-(6-bromanyl-1H-benzimidazol-2-yl)-1,2,2-trimethyl-cyclopentane-1-carboxylic acid Openeye Name: (1R,3S)-3-(6-bromo-1H-benzimidazol-2-yl)-1,2,2-trimethyl-cyclopentanecarboxylic acid CAS Name: (1R,3S)-3-(6-bromo-1H-benzimidazol-2-yl)-1,2,2-trimethyl-1-cyclopentanecarboxylic acid IUPAC Name: (1R,3S)-3-(6-bromo-1H-benzimidazol-2-yl)-1,2,2-trimethylcyclopentane-1-carboxylic acid Traditional Name: (1R,3S)-3-(6-bromo-1H-benzimidazol-2-yl)-1,2,2-trimethyl-cyclopentanecarboxylic acid Formula: C16H19BrN2O2 MolecularWeight: 351.23826

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(CCC1(C)C(=O)O)C2=NC3=C(N2)C=C(C=C3)Br)C

Isomeric SMILES

C[C@]1(CC[C@@H](C1(C)C)C2=NC3=C(N2)C=C(C=C3)Br)C(=O)O

InChI

InChI=1S/C16H19BrN2O2/c1-15(2)10(6-7-16(15,3)14(20)21)13-18-11-5-4-9(17)8-12(11)19-13/h4-5,8,10H,6-7H2,1-3H3,(H,18,19)(H,20,21)/t10-,16+/m1/s1