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2-(4-methylphenyl)-N-[(1-morpholin-4-ium-4-ylcyclohexyl)methyl]ethanamide
2-(4-methylphenyl)-N-[(1-morpholin-4-ium-4-ylcyclohexyl)methyl]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)CC(=O)NCC2(CCCCC2)[NH+]3CCOCC3
Isomeric SMILES
CC1=CC=C(C=C1)CC(=O)NCC2(CCCCC2)[NH+]3CCOCC3
InChI
InChI=1S/C20H30N2O2/c1-17-5-7-18(8-6-17)15-19(23)21-16-20(9-3-2-4-10-20)22-11-13-24-14-12-22/h5-8H,2-4,9-16H2,1H3,(H,21,23)/p+1
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