1-[(1R)-1-phenylethyl]piperidin-1-ium-4-ol

Systemtic Name: 1-[(1R)-1-phenylethyl]piperidin-1-ium-4-ol Openeye Name: 1-[(1R)-1-phenylethyl]piperidin-1-ium-4-ol CAS Name: 1-[(1R)-1-phenylethyl]-4-piperidin-1-iumol IUPAC Name: 1-[(1R)-1-phenylethyl]piperidin-1-ium-4-ol Traditional Name: 1-[(1R)-1-phenylethyl]piperidin-1-ium-4-ol Formula: C13H20NO+ MolecularWeight: 206.304

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)[NH+]2CCC(CC2)O

Isomeric SMILES

C[C@H](C1=CC=CC=C1)[NH+]2CCC(CC2)O

InChI

InChI=1S/C13H19NO/c1-11(12-5-3-2-4-6-12)14-9-7-13(15)8-10-14/h2-6,11,13,15H,7-10H2,1H3/p+1/t11-/m1/s1