2-[(1R)-3-phenyl-1-piperidin-1-ium-1-yl-prop-2-ynyl]phenol

Systemtic Name: 2-[(1R)-3-phenyl-1-piperidin-1-ium-1-yl-prop-2-ynyl]phenol Openeye Name: 2-[(1R)-3-phenyl-1-piperidin-1-ium-1-yl-prop-2-ynyl]phenol CAS Name: 2-[(1R)-3-phenyl-1-(1-piperidin-1-iumyl)prop-2-ynyl]phenol IUPAC Name: 2-[(1R)-3-phenyl-1-piperidin-1-ium-1-ylprop-2-ynyl]phenol Traditional Name: 2-[(1R)-3-phenyl-1-piperidin-1-ium-1-yl-prop-2-ynyl]phenol Formula: C20H22NO+ MolecularWeight: 292.39478

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](CC1)C(C#CC2=CC=CC=C2)C3=CC=CC=C3O

Isomeric SMILES

C1CC[NH+](CC1)[C@H](C#CC2=CC=CC=C2)C3=CC=CC=C3O

InChI

InChI=1S/C20H21NO/c22-20-12-6-5-11-18(20)19(21-15-7-2-8-16-21)14-13-17-9-3-1-4-10-17/h1,3-6,9-12,19,22H,2,7-8,15-16H2/p+1/t19-/m1/s1