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1-adamantyl-[2-[[3-(methylcarbamoyl)phenyl]amino]-2-oxidanylidene-ethyl]azanium
1-adamantyl-[2-[[3-(methylcarbamoyl)phenyl]amino]-2-oxidanylidene-ethyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CNC(=O)C1=CC(=CC=C1)NC(=O)C[NH2+]C23CC4CC(C2)CC(C4)C3
Isomeric SMILES
CNC(=O)C1=CC(=CC=C1)NC(=O)C[NH2+]C23CC4CC(C2)CC(C4)C3
InChI
InChI=1S/C20H27N3O2/c1-21-19(25)16-3-2-4-17(8-16)23-18(24)12-22-20-9-13-5-14(10-20)7-15(6-13)11-20/h2-4,8,13-15,22H,5-7,9-12H2,1H3,(H,21,25)(H,23,24)/p+1
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- 1-adamantyl-[2-[[(1R)-1-naphthalen-1-ylethyl]amino]-2-oxidanylidene-ethyl]azanium
