2-cyclopentyl-N-[(5-methyl-7-aza-1-azoniabicyclo[4.3.0]nona-1,3,5,8-tetraen-8-yl)methyl]acetamide
Molecular Formula:
C16H22N3O+
InChI: InChI=1/C16H21N3O/c1-12-5-4-8-19-11-14(18-16(12)19)10-17-15(20)9-13-6-2-3-7-13/h4-5,8,11,13H,2-3,6-7,9-10H2,1H3,(H,17,20)/p+1/fC16H22N3O/h17-18H/q+1
InChIKey: InChIKey=FNTDCVALMYQATM-MIQAKTDACA
SMILES: CC1=C2NC(=C[N+]2=CC=C1)CNC(=O)CC3CCCC3
Names:
2-cyclopentyl-N-[(5-methyl-7-aza-1-azoniabicyclo[4.3.0]nona-1,3,5,8-tetraen-8-yl)methyl]acetamide
Registries:
PubChem CID 3547705
PubChem ID 4795191
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