Structure Information
Compound Identification
SMILES
CN(C)CCCO[C@]1(CC2=CC=CC=C2)CCC[C@H](O)CC1
InChIKey
InChIKey=UOGZUHVCOKDWIM-RBUKOAKNSA-N
Formula
C19H31NO2
Mass
305.462
Compound Identification
SMILES
CN(C)CCCO[C@]1(CC2=CC=CC=C2)CCC[C@H](O)CC1
InChIKey
InChIKey=UOGZUHVCOKDWIM-RBUKOAKNSA-N
Formula
C19H31NO2
Mass
305.462