| Stereochemistry | ACHIRAL |
| Molecular Formula | C20H27N |
| Molecular Weight | 281.4351 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCCCCCCN(C1=CC=CC=C1)C2=CC=CC=C2
InChI
InChIKey=RQVGZVZFVNMBGS-UHFFFAOYSA-N
InChI=1S/C20H27N/c1-2-3-4-5-6-13-18-21(19-14-9-7-10-15-19)20-16-11-8-12-17-20/h7-12,14-17H,2-6,13,18H2,1H3
Approval Year
PubMed
Patents
SUBSTANCE RECORD
