(2R,3S,4R,6S)-2,6-bis(4-bromophenyl)-3-phenyl-piperidin-1-ium-4-ol

Systemtic Name: (2R,3S,4R,6S)-2,6-bis(4-bromophenyl)-3-phenyl-piperidin-1-ium-4-ol Openeye Name: (2R,3S,4R,6S)-2,6-bis(4-bromophenyl)-3-phenyl-piperidin-1-ium-4-ol CAS Name: (2R,3S,4R,6S)-2,6-bis(4-bromophenyl)-3-phenyl-4-piperidin-1-iumol IUPAC Name: (2R,3S,4R,6S)-2,6-bis(4-bromophenyl)-3-phenylpiperidin-1-ium-4-ol Traditional Name: (2R,3S,4R,6S)-2,6-bis(4-bromophenyl)-3-phenyl-piperidin-1-ium-4-ol Formula: C23H22Br2NO+ MolecularWeight: 488.23488

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C([NH2+]C1C2=CC=C(C=C2)Br)C3=CC=C(C=C3)Br)C4=CC=CC=C4)O

Isomeric SMILES

C1[C@H]([C@H]([C@@H]([NH2+][C@@H]1C2=CC=C(C=C2)Br)C3=CC=C(C=C3)Br)C4=CC=CC=C4)O

InChI

InChI=1S/C23H21Br2NO/c24-18-10-6-15(7-11-18)20-14-21(27)22(16-4-2-1-3-5-16)23(26-20)17-8-12-19(25)13-9-17/h1-13,20-23,26-27H,14H2/p+1/t20-,21+,22+,23-/m0/s1