5-[[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]oxy]pyridin-1-ium-2-amine

Systemtic Name: 5-[[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]oxy]pyridin-1-ium-2-amine Openeye Name: 5-[(1S)-tetralin-1-yl]oxypyridin-1-ium-2-amine CAS Name: 5-[[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]oxy]-2-pyridin-1-iumamine IUPAC Name: 5-[[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]oxy]pyridin-1-ium-2-amine Traditional Name: [5-[(1S)-tetralin-1-yl]oxypyridin-1-ium-2-yl]amine Formula: C15H17N2O+ MolecularWeight: 241.30828

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)OC3=C[NH+]=C(C=C3)N

Isomeric SMILES

C1C[C@@H](C2=CC=CC=C2C1)OC3=C[NH+]=C(C=C3)N

InChI

InChI=1S/C15H16N2O/c16-15-9-8-12(10-17-15)18-14-7-3-5-11-4-1-2-6-13(11)14/h1-2,4,6,8-10,14H,3,5,7H2,(H2,16,17)/p+1/t14-/m0/s1