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diethyl-[[2-[(naphthalen-1-ylcarbonylamino)methyl]phenyl]methyl]azanium
diethyl-[[2-[(naphthalen-1-ylcarbonylamino)methyl]phenyl]methyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CC[NH+](CC)CC1=CC=CC=C1CNC(=O)C2=CC=CC3=CC=CC=C32
Isomeric SMILES
CC[NH+](CC)CC1=CC=CC=C1CNC(=O)C2=CC=CC3=CC=CC=C32
InChI
InChI=1S/C23H26N2O/c1-3-25(4-2)17-20-12-6-5-11-19(20)16-24-23(26)22-15-9-13-18-10-7-8-14-21(18)22/h5-15H,3-4,16-17H2,1-2H3,(H,24,26)/p+1
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