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

Systemtic Name: 3-[[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]oxy]propylazanium Openeye Name: 3-[(1S)-tetralin-1-yl]oxypropylammonium CAS Name: 3-[[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]oxy]propylammonium IUPAC Name: 3-[[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]oxy]propylazanium Traditional Name: 3-[(1S)-tetralin-1-yl]oxypropylammonium Formula: C13H20NO+ MolecularWeight: 206.304

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)OCCC[NH3+]

Isomeric SMILES

C1C[C@@H](C2=CC=CC=C2C1)OCCC[NH3+]

InChI

InChI=1S/C13H19NO/c14-9-4-10-15-13-8-3-6-11-5-1-2-7-12(11)13/h1-2,5,7,13H,3-4,6,8-10,14H2/p+1/t13-/m0/s1