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(1-cyanoindolizin-2-yl)methyl-methyl-[2-oxidanylidene-2-[(2,4,6-trimethylphenyl)amino]ethyl]azanium
(1-cyanoindolizin-2-yl)methyl-methyl-[2-oxidanylidene-2-[(2,4,6-trimethylphenyl)amino]ethyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C(=C1)C)NC(=O)C[NH+](C)CC2=CN3C=CC=CC3=C2C#N)C
Isomeric SMILES
CC1=CC(=C(C(=C1)C)NC(=O)C[NH+](C)CC2=CN3C=CC=CC3=C2C#N)C
InChI
InChI=1S/C22H24N4O/c1-15-9-16(2)22(17(3)10-15)24-21(27)14-25(4)12-18-13-26-8-6-5-7-20(26)19(18)11-23/h5-10,13H,12,14H2,1-4H3,(H,24,27)/p+1
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