Structure Information
Compound Identification
SMILES
CN(C)CC1(CC2=CC3=C(NCC3)C=C12)C1(O)CCCC1
InChIKey
InChIKey=NTECVJMXHNXCBH-UHFFFAOYSA-N
Formula
C18H26N2O
Mass
286.419
Compound Identification
SMILES
CN(C)CC1(CC2=CC3=C(NCC3)C=C12)C1(O)CCCC1
InChIKey
InChIKey=NTECVJMXHNXCBH-UHFFFAOYSA-N
Formula
C18H26N2O
Mass
286.419