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diethyl-methyl-[2-[4-[(4-octoxyphenyl)carbonylamino]phenyl]carbonyloxyethyl]azanium
diethyl-methyl-[2-[4-[(4-octoxyphenyl)carbonylamino]phenyl]carbonyloxyethyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCOC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)OCC[N+](C)(CC)CC
Isomeric SMILES
CCCCCCCCOC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)OCC[N+](C)(CC)CC
InChI
InChI=1S/C29H42N2O4/c1-5-8-9-10-11-12-22-34-27-19-15-24(16-20-27)28(32)30-26-17-13-25(14-18-26)29(33)35-23-21-31(4,6-2)7-3/h13-20H,5-12,21-23H2,1-4H3/p+1
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