C1CCC2(C1)C3=CC=CC=C3CCC2(CCN)O
Name: 2-(2-aminoethyl)spiro[3,4-dihydronaphthalene-1,1'-cyclopentane]-2-ol
SMILES: C1CCC2(C1)C3=CC=CC=C3CCC2(CCN)O
Molecular formula: C16H23NO
Molecular weight: 245.36
InChIKey: OOYLLOONMCLOML-UHFFFAOYSA-N
PubChem CID: 19983233

Synonyms

SCHEMBL9696576OOYLLOONMCLOML-UHFFFAOYSA-N(+/-)-2'-(2-Aminoethyl)-3',4'-dihydrospiro[cyclopentane-1,1'(2'H)-napthalen]-2'-ol
Involved in 3 reactions