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2-[4-(cyclohexylmethyl)piperazin-1-ium-1-yl]-N-(2-ethylphenyl)ethanamide
2-[4-(cyclohexylmethyl)piperazin-1-ium-1-yl]-N-(2-ethylphenyl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=CC=C1NC(=O)C[NH+]2CCN(CC2)CC3CCCCC3
Isomeric SMILES
CCC1=CC=CC=C1NC(=O)C[NH+]2CCN(CC2)CC3CCCCC3
InChI
InChI=1S/C21H33N3O/c1-2-19-10-6-7-11-20(19)22-21(25)17-24-14-12-23(13-15-24)16-18-8-4-3-5-9-18/h6-7,10-11,18H,2-5,8-9,12-17H2,1H3,(H,22,25)/p+1
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