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dimethyl-[1-[[(1-methylpyrrol-2-yl)methylamino]methyl]cyclohexyl]azanium
dimethyl-[1-[[(1-methylpyrrol-2-yl)methylamino]methyl]cyclohexyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CN1C=CC=C1CNCC2(CCCCC2)[NH+](C)C
Isomeric SMILES
CN1C=CC=C1CNCC2(CCCCC2)[NH+](C)C
InChI
InChI=1S/C15H27N3/c1-17(2)15(9-5-4-6-10-15)13-16-12-14-8-7-11-18(14)3/h7-8,11,16H,4-6,9-10,12-13H2,1-3H3/p+1
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