Structure Information
Compound Identification
SMILES
CC(C)C1CCC(C)(\C=C\N2CCCC2)C=C1
InChIKey
InChIKey=DPFLGQOTXRIKNK-JLHYYAGUSA-N
Formula
C16H27N
Mass
233.399
Compound Identification
SMILES
CC(C)C1CCC(C)(\C=C\N2CCCC2)C=C1
InChIKey
InChIKey=DPFLGQOTXRIKNK-JLHYYAGUSA-N
Formula
C16H27N
Mass
233.399