Exploring PBDB. To explore a different substance…

Name:
PBDB
IUPAC names:
1-(2H-1,3-Benzodioxol-5-yl)-N-propylbutan-2-amine
1-(1,3-Benzodioxol-5-yl)-N-propylbutan-2-amine
ID: 6754 · Formula: C14H21NO2 · Molecular weight: 235.322
InChI: InChI=1S/C14H21NO2/c1-3-7-15-12(4-2)8-11-5-6-13-14(9-11)17-10-16-13/h5-6,9,12,15H,3-4,7-8,10H2,1-2H3
InChI Key: IJXKCXGRSGSAKA-UHFFFAOYSA-NThis stereoisomerAny stereoisomer
2C-G-4
ETHYL-K
F-22
G-3
MDBU
MDIB
MDTB
MDDEA · MDDE
METHYL-L
F-23
315
316
homo-MDIP
homo-MDPR
N-mor-2-MA
MDMPA
MDMIPA
MDSB
IPBDB
N,N-Me-DOMAI
N,N-Me-5,8-ADT
N-Bu-ADTN
2766
DMAL
ATK-0102
10015
10000
Meprylcaine
27 May 2018 · Creative Commons BY-NC-SA ·