Structure Information
Compound Identification
SMILES
N#CC1=CC(=CC=C1)C1=NCC(N1)(C1CCC1)C1=CC=CC=C1
InChIKey
InChIKey=RFAZIZPPKHDUMA-UHFFFAOYSA-N
Formula
C20H19N3
Mass
301.393
Compound Identification
SMILES
N#CC1=CC(=CC=C1)C1=NCC(N1)(C1CCC1)C1=CC=CC=C1
InChIKey
InChIKey=RFAZIZPPKHDUMA-UHFFFAOYSA-N
Formula
C20H19N3
Mass
301.393