1-azanyl-1-(1,2,3,4-tetrahydronaphthalen-1-yloxy)propan-1-ol

Systemtic Name: 1-azanyl-1-(1,2,3,4-tetrahydronaphthalen-1-yloxy)propan-1-ol Openeye Name: 1-amino-1-tetralin-1-yloxy-propan-1-ol CAS Name: 1-amino-1-(1,2,3,4-tetrahydronaphthalen-1-yloxy)-1-propanol IUPAC Name: 1-amino-1-(1,2,3,4-tetrahydronaphthalen-1-yloxy)propan-1-ol Traditional Name: 1-amino-1-tetralin-1-yloxy-propan-1-ol Formula: C13H19NO2 MolecularWeight: 221.29546

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Descriptors Computed from Structure

Canonical SMILES:

CCC(N)(O)OC1CCCC2=CC=CC=C12

Isomeric SMILES

CCC(N)(O)OC1CCCC2=CC=CC=C12

InChI

InChI=1S/C13H19NO2/c1-2-13(14,15)16-12-9-5-7-10-6-3-4-8-11(10)12/h3-4,6,8,12,15H,2,5,7,9,14H2,1H3