1-[7-(2-methylpropylamino)-5,6,7,8-tetrahydronaphthalen-1-yl]cyclobutan-1-ol

Systemtic Name: 1-[7-(2-methylpropylamino)-5,6,7,8-tetrahydronaphthalen-1-yl]cyclobutan-1-ol Openeye Name: 1-[3-(isobutylamino)tetralin-5-yl]cyclobutanol CAS Name: 1-[7-(2-methylpropylamino)-5,6,7,8-tetrahydronaphthalen-1-yl]-1-cyclobutanol IUPAC Name: 1-[7-(2-methylpropylamino)-5,6,7,8-tetrahydronaphthalen-1-yl]cyclobutan-1-ol Traditional Name: 1-[3-(isobutylamino)tetralin-5-yl]cyclobutanol Formula: C18H27NO MolecularWeight: 273.41308

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC1CCC2=C(C1)C(=CC=C2)C3(CCC3)O

Isomeric SMILES

CC(C)CNC1CCC2=C(C1)C(=CC=C2)C3(CCC3)O

InChI

InChI=1S/C18H27NO/c1-13(2)12-19-15-8-7-14-5-3-6-17(16(14)11-15)18(20)9-4-10-18/h3,5-6,13,15,19-20H,4,7-12H2,1-2H3