N-[2-(1-azoniacyclohept-1-yl)ethyl]-3-(9-oxo-7-oxa-10-azabicyclo[4.4.0]deca-1,3,5-trien-10-yl)propanamide
Molecular Formula:
C
19
H
28
N
3
O
3
+
InChI:
InChI=1/C19H27N3O3/c23-18(20-10-14-21-11-5-1-2-6-12-21)9-13-22-16-7-3-4-8-17(16)25-15-19(22)24/h3-4,7-8H,1-2,5-6,9-15H2,(H,20,23)/p+1/fC19H28N3O3/h20-21H/q+1
InChIKey:
InChIKey=AWYAUWYBALIDPK-ADHLBGAFCE
SMILES:
C1CCC[NH+](CC1)CCNC(=O)CCN2C(=O)COC3=CC=CC=C32
Names:
N-[2-(1-azoniacyclohept-1-yl)ethyl]-3-(9-oxo-7-oxa-10-azabicyclo[4.4.0]deca-1,3,5-trien-10-yl)propanamide
Registries:
PubChem CID 3551660
PubChem ID 4802064
