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

Systemtic Name: (2R)-1-(cyclohexylamino)-3-(5,6,7,8-tetrahydronaphthalen-1-yloxy)propan-2-ol Openeye Name: (2R)-1-(cyclohexylamino)-3-tetralin-5-yloxy-propan-2-ol CAS Name: (2R)-1-(cyclohexylamino)-3-(5,6,7,8-tetrahydronaphthalen-1-yloxy)-2-propanol IUPAC Name: (2R)-1-(cyclohexylamino)-3-(5,6,7,8-tetrahydronaphthalen-1-yloxy)propan-2-ol Traditional Name: (2R)-1-(cyclohexylamino)-3-tetralin-5-yloxy-propan-2-ol Formula: C19H29NO2 MolecularWeight: 303.43906

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NCC(COC2=CC=CC3=C2CCCC3)O

Isomeric SMILES

C1CCC(CC1)NC[C@H](COC2=CC=CC3=C2CCCC3)O

InChI

InChI=1S/C19H29NO2/c21-17(13-20-16-9-2-1-3-10-16)14-22-19-12-6-8-15-7-4-5-11-18(15)19/h6,8,12,16-17,20-21H,1-5,7,9-11,13-14H2/t17-/m1/s1