ATTO 495-2(1+)

Properties Image MNX_ID MNXM152461 reference chebi:52793 formula C21H26N3O2 global charge 1 mol weight 352.458 InChIKey MKQMNDVKTPYYKZ-UHFFFAOYSA-O InChI InChI=1S/C21H25N3O2/c1-22(2)17-9-7-15-12-16-8-10-18(23(3)4)14-20(16)24(19(15)13-17)11-5-6-21(25)26/h7-10,12-14H,5-6,11H2,1-4H3/p+1 SMILES CN(C)C1=CC=C2C=C3C=CC(N(C)C)=CC3=[N+](CCCC(=O)O)C2=C1 MNX internals InChI (mnx) InChI=1/C21H25N3O2/c1-22(2)17-9-7-15-12-16-8-10-18(23(3)4)14-20(16)24(19(15)13-17)11-5-6-21(25)26/h7-10,12-14H,5-6,11H2,1-4H3 SMILES (mnx) [CH3:1][N:22]([CH3:2])[C:17]1=[CH:13][C:19]2=[N+:24]([CH2:11][CH2:5][CH2:6][C:21](=[O:25])[O-:26])[C:20]3=[CH:14][C:18]([N:23]([CH3:3])[CH3:4])=[CH:10][CH:8]=[C:16]3[CH:12]=[C:15]2[CH:7]=[CH:9]1

Parent-child relations graph

Occurences in reactions #reac in my sandbox 0 in MNXref (generic) 0 in models (compartimentalized) 0