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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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