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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NCC(COC2=CC3=C(CCCC3)C=C2)O

Isomeric SMILES

C1CCC(CC1)NC[C@H](COC2=CC3=C(CCCC3)C=C2)O

InChI

InChI=1S/C19H29NO2/c21-18(13-20-17-8-2-1-3-9-17)14-22-19-11-10-15-6-4-5-7-16(15)12-19/h10-12,17-18,20-21H,1-9,13-14H2/t18-/m1/s1