1-[3-(5,6,7,8-tetrahydronaphthalen-1-yloxy)propyl]piperidin-1-ium-4-ol

Systemtic Name: 1-[3-(5,6,7,8-tetrahydronaphthalen-1-yloxy)propyl]piperidin-1-ium-4-ol Openeye Name: 1-(3-tetralin-5-yloxypropyl)piperidin-1-ium-4-ol CAS Name: 1-[3-(5,6,7,8-tetrahydronaphthalen-1-yloxy)propyl]-4-piperidin-1-iumol IUPAC Name: 1-[3-(5,6,7,8-tetrahydronaphthalen-1-yloxy)propyl]piperidin-1-ium-4-ol Traditional Name: 1-(3-tetralin-5-yloxypropyl)piperidin-1-ium-4-ol Formula: C18H28NO2+ MolecularWeight: 290.42042

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC=C2OCCC[NH+]3CCC(CC3)O

Isomeric SMILES

C1CCC2=C(C1)C=CC=C2OCCC[NH+]3CCC(CC3)O

InChI

InChI=1S/C18H27NO2/c20-16-9-12-19(13-10-16)11-4-14-21-18-8-3-6-15-5-1-2-7-17(15)18/h3,6,8,16,20H,1-2,4-5,7,9-14H2/p+1