(1R)-1-naphthalen-1-yloxy-2-piperidin-1-ium-1-yl-ethanol

Systemtic Name: (1R)-1-naphthalen-1-yloxy-2-piperidin-1-ium-1-yl-ethanol Openeye Name: (1R)-1-(1-naphthyloxy)-2-piperidin-1-ium-1-yl-ethanol CAS Name: (1R)-1-(1-naphthalenyloxy)-2-(1-piperidin-1-iumyl)ethanol IUPAC Name: (1R)-1-naphthalen-1-yloxy-2-piperidin-1-ium-1-ylethanol Traditional Name: (1R)-1-(1-naphthoxy)-2-piperidin-1-ium-1-yl-ethanol Formula: C17H22NO2+ MolecularWeight: 272.36208

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](CC1)CC(O)OC2=CC=CC3=CC=CC=C32

Isomeric SMILES

C1CC[NH+](CC1)C[C@H](O)OC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C17H21NO2/c19-17(13-18-11-4-1-5-12-18)20-16-10-6-8-14-7-2-3-9-15(14)16/h2-3,6-10,17,19H,1,4-5,11-13H2/p+1/t17-/m1/s1