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

Systemtic Name: 3-[[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]oxy]propanimidamide Openeye Name: 3-[(1S)-tetralin-1-yl]oxypropanamidine CAS Name: 3-[[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]oxy]propanimidamide IUPAC Name: 3-[[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]oxy]propanimidamide Traditional Name: 3-[(1S)-tetralin-1-yl]oxypropionamidine Formula: C13H18N2O MolecularWeight: 218.29482

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)OCCC(=N)N

Isomeric SMILES

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

InChI

InChI=1S/C13H18N2O/c14-13(15)8-9-16-12-7-3-5-10-4-1-2-6-11(10)12/h1-2,4,6,12H,3,5,7-9H2,(H3,14,15)/t12-/m0/s1