5-23-03-00467 (Beilstein Handbook Reference)
Molecular Formula:
C
15
H
26
N
2
O
InChI:
InChI=1/C15H26N2O/c1-2-15(18)17-13-7-8-14(17)11-16(10-13)9-12-5-3-4-6-12/h12-14H,2-11H2,1H3
InChIKey:
InChIKey=NZAVDKRFUVOTLS-UHFFFAOYAS
SMILES:
CCC(=O)N1C2CCC1CN(C2)CC3CCCC3
Names:
BRN 0523813
1-[3-(cyclopentylmethyl)-3,8-diazabicyclo[3.2.1]oct-8-yl]propan-1-one
3,8-DIAZABICYCLO(3.2.1)OCTANE, 3-(CYCLOPENTYLMETHYL)-8-PROPIONYL-
3-(Cyclopentylmethyl)-8-propionyl-3,8-diazabicyclo(3.2.1)octane
5-23-03-00467 (Beilstein Handbook Reference)
63977-97-9
Registries:
PubChem CID 45830
PubChem ID 185615