Structure Information
Compound Identification
SMILES
[H]C12CCCN=C1CC1([H])C=CC=CC1([H])C2
InChIKey
InChIKey=MNYOVPHNJCJRCM-UHFFFAOYSA-N
Formula
C13H17N
Mass
187.286
Compound Identification
SMILES
[H]C12CCCN=C1CC1([H])C=CC=CC1([H])C2
InChIKey
InChIKey=MNYOVPHNJCJRCM-UHFFFAOYSA-N
Formula
C13H17N
Mass
187.286