(3R)-1-(pyren-1-ylmethyl)piperidin-1-ium-3-ol

Systemtic Name: (3R)-1-(pyren-1-ylmethyl)piperidin-1-ium-3-ol Openeye Name: (3R)-1-(pyren-1-ylmethyl)piperidin-1-ium-3-ol CAS Name: (3R)-1-(1-pyrenylmethyl)-3-piperidin-1-iumol IUPAC Name: (3R)-1-(pyren-1-ylmethyl)piperidin-1-ium-3-ol Traditional Name: (3R)-1-(pyren-1-ylmethyl)piperidin-1-ium-3-ol Formula: C22H22NO+ MolecularWeight: 316.41618

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C[NH+](C1)CC2=C3C=CC4=CC=CC5=C4C3=C(C=C5)C=C2)O

Isomeric SMILES

C1C[C@H](C[NH+](C1)CC2=C3C=CC4=CC=CC5=C4C3=C(C=C5)C=C2)O

InChI

InChI=1S/C22H21NO/c24-19-5-2-12-23(14-19)13-18-9-8-17-7-6-15-3-1-4-16-10-11-20(18)22(17)21(15)16/h1,3-4,6-11,19,24H,2,5,12-14H2/p+1/t19-/m1/s1