(R)-(4-chlorophenyl)-[(3S)-piperidin-1-ium-3-yl]methanol

Systemtic Name: (R)-(4-chlorophenyl)-[(3S)-piperidin-1-ium-3-yl]methanol Openeye Name: (R)-(4-chlorophenyl)-[(3S)-piperidin-1-ium-3-yl]methanol CAS Name: (R)-(4-chlorophenyl)-[(3S)-3-piperidin-1-iumyl]methanol IUPAC Name: (R)-(4-chlorophenyl)-[(3S)-piperidin-1-ium-3-yl]methanol Traditional Name: (R)-(4-chlorophenyl)-[(3S)-piperidin-1-ium-3-yl]methanol Formula: C12H17ClNO+ MolecularWeight: 226.72248

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C[NH2+]C1)C(C2=CC=C(C=C2)Cl)O

Isomeric SMILES

C1C[C@@H](C[NH2+]C1)[C@H](C2=CC=C(C=C2)Cl)O

InChI

InChI=1S/C12H16ClNO/c13-11-5-3-9(4-6-11)12(15)10-2-1-7-14-8-10/h3-6,10,12,14-15H,1-2,7-8H2/p+1/t10-,12-/m0/s1