(1R)-1-(4-bromophenyl)-2-piperidin-1-ium-1-yl-ethanol

Systemtic Name: (1R)-1-(4-bromophenyl)-2-piperidin-1-ium-1-yl-ethanol Openeye Name: (1R)-1-(4-bromophenyl)-2-piperidin-1-ium-1-yl-ethanol CAS Name: (1R)-1-(4-bromophenyl)-2-(1-piperidin-1-iumyl)ethanol IUPAC Name: (1R)-1-(4-bromophenyl)-2-piperidin-1-ium-1-ylethanol Traditional Name: (1R)-1-(4-bromophenyl)-2-piperidin-1-ium-1-yl-ethanol Formula: C13H19BrNO+ MolecularWeight: 285.20006

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](CC1)CC(C2=CC=C(C=C2)Br)O

Isomeric SMILES

C1CC[NH+](CC1)C[C@@H](C2=CC=C(C=C2)Br)O

InChI

InChI=1S/C13H18BrNO/c14-12-6-4-11(5-7-12)13(16)10-15-8-2-1-3-9-15/h4-7,13,16H,1-3,8-10H2/p+1/t13-/m0/s1