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2-(2,6-dimethylphenyl)-N-methyl-N-(N'-methylcarbamimidoyl)propanamide
2-(2,6-dimethylphenyl)-N-methyl-N-(N'-methylcarbamimidoyl)propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=CC=C1)C)C(C)C(=O)N(C)C(=NC)N
Isomeric SMILES
CC1=C(C(=CC=C1)C)C(C)C(=O)N(C)C(=NC)N
InChI
InChI=1S/C14H21N3O/c1-9-7-6-8-10(2)12(9)11(3)13(18)17(5)14(15)16-4/h6-8,11H,1-5H3,(H2,15,16)
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