(3R)-1-[(1S)-1-phenylethyl]piperidin-1-ium-3-ol

Systemtic Name: (3R)-1-[(1S)-1-phenylethyl]piperidin-1-ium-3-ol Openeye Name: (3R)-1-[(1S)-1-phenylethyl]piperidin-1-ium-3-ol CAS Name: (3R)-1-[(1S)-1-phenylethyl]-3-piperidin-1-iumol IUPAC Name: (3R)-1-[(1S)-1-phenylethyl]piperidin-1-ium-3-ol Traditional Name: (3R)-1-[(1S)-1-phenylethyl]piperidin-1-ium-3-ol Formula: C13H20NO+ MolecularWeight: 206.304

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)[NH+]2CCCC(C2)O

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)[NH+]2CCC[C@H](C2)O

InChI

InChI=1S/C13H19NO/c1-11(12-6-3-2-4-7-12)14-9-5-8-13(15)10-14/h2-4,6-7,11,13,15H,5,8-10H2,1H3/p+1/t11-,13+/m0/s1