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

Systemtic Name: 2-[[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]oxy]ethanamine Openeye Name: 2-[(1S)-tetralin-1-yl]oxyethanamine CAS Name: 2-[[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]oxy]ethanamine IUPAC Name: 2-[[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]oxy]ethanamine Traditional Name: 2-[(1S)-tetralin-1-yl]oxyethylamine Formula: C12H17NO MolecularWeight: 191.26948

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)OCCN

Isomeric SMILES

C1C[C@@H](C2=CC=CC=C2C1)OCCN

InChI

InChI=1S/C12H17NO/c13-8-9-14-12-7-3-5-10-4-1-2-6-11(10)12/h1-2,4,6,12H,3,5,7-9,13H2/t12-/m0/s1