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: C19H28N3O3+


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