(2R)-1-(cyclopentylamino)-3-(5,6,7,8-tetrahydronaphthalen-1-yloxy)propan-2-ol

Systemtic Name: (2R)-1-(cyclopentylamino)-3-(5,6,7,8-tetrahydronaphthalen-1-yloxy)propan-2-ol Openeye Name: (2R)-1-(cyclopentylamino)-3-tetralin-5-yloxy-propan-2-ol CAS Name: (2R)-1-(cyclopentylamino)-3-(5,6,7,8-tetrahydronaphthalen-1-yloxy)-2-propanol IUPAC Name: (2R)-1-(cyclopentylamino)-3-(5,6,7,8-tetrahydronaphthalen-1-yloxy)propan-2-ol Traditional Name: (2R)-1-(cyclopentylamino)-3-tetralin-5-yloxy-propan-2-ol Formula: C18H27NO2 MolecularWeight: 289.41248

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NCC(COC2=CC=CC3=C2CCCC3)O

Isomeric SMILES

C1CCC(C1)NC[C@H](COC2=CC=CC3=C2CCCC3)O

InChI

InChI=1S/C18H27NO2/c20-16(12-19-15-8-2-3-9-15)13-21-18-11-5-7-14-6-1-4-10-17(14)18/h5,7,11,15-16,19-20H,1-4,6,8-10,12-13H2/t16-/m1/s1