Structure Information
Compound Identification
SMILES
CC(C(C)N(C)C1=CC=CC=C1)N(C)C1=CC=CC=C1
InChIKey
InChIKey=JAPSRGBEXPHRSM-UHFFFAOYSA-N
Formula
C18H24N2
Mass
268.404
Compound Identification
SMILES
CC(C(C)N(C)C1=CC=CC=C1)N(C)C1=CC=CC=C1
InChIKey
InChIKey=JAPSRGBEXPHRSM-UHFFFAOYSA-N
Formula
C18H24N2
Mass
268.404