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1-(cyclopropylamino)-3-(1,2,3,4-tetrahydronaphthalen-1-yloxy)propan-2-ol
1-(cyclopropylamino)-3-(1,2,3,4-tetrahydronaphthalen-1-yloxy)propan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(C2=CC=CC=C2C1)OCC(CNC3CC3)O
Isomeric SMILES
C1CC(C2=CC=CC=C2C1)OCC(CNC3CC3)O
InChI
InChI=1S/C16H23NO2/c18-14(10-17-13-8-9-13)11-19-16-7-3-5-12-4-1-2-6-15(12)16/h1-2,4,6,13-14,16-18H,3,5,7-11H2
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