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diethyl-[2-[[1-[(4-ethylphenyl)methyl]piperidin-1-ium-4-yl]carbonylamino]ethyl]azanium
diethyl-[2-[[1-[(4-ethylphenyl)methyl]piperidin-1-ium-4-yl]carbonylamino]ethyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=C(C=C1)C[NH+]2CCC(CC2)C(=O)NCC[NH+](CC)CC
Isomeric SMILES
CCC1=CC=C(C=C1)C[NH+]2CCC(CC2)C(=O)NCC[NH+](CC)CC
InChI
InChI=1S/C21H35N3O/c1-4-18-7-9-19(10-8-18)17-24-14-11-20(12-15-24)21(25)22-13-16-23(5-2)6-3/h7-10,20H,4-6,11-17H2,1-3H3,(H,22,25)/p+2
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