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

Systemtic Name: 2-[[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]oxy]pyridin-3-amine Openeye Name: 2-[(1S)-tetralin-1-yl]oxypyridin-3-amine CAS Name: 2-[[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]oxy]-3-pyridinamine IUPAC Name: 2-[[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]oxy]pyridin-3-amine Traditional Name: [2-[(1S)-tetralin-1-yl]oxy-3-pyridyl]amine Formula: C15H16N2O MolecularWeight: 240.30034

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)OC3=C(C=CC=N3)N

Isomeric SMILES

C1C[C@@H](C2=CC=CC=C2C1)OC3=C(C=CC=N3)N

InChI

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