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2-[[4-(benzo[g]quinolin-4-ylamino)phenyl]amino]ethyl-diethyl-azanium
2-[[4-(benzo[g]quinolin-4-ylamino)phenyl]amino]ethyl-diethyl-azanium
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Descriptors Computed from Structure
Canonical SMILES:
CC[NH+](CC)CCNC1=CC=C(C=C1)NC2=CC=NC3=CC4=CC=CC=C4C=C23
Isomeric SMILES
CC[NH+](CC)CCNC1=CC=C(C=C1)NC2=CC=NC3=CC4=CC=CC=C4C=C23
InChI
InChI=1S/C25H28N4/c1-3-29(4-2)16-15-26-21-9-11-22(12-10-21)28-24-13-14-27-25-18-20-8-6-5-7-19(20)17-23(24)25/h5-14,17-18,26H,3-4,15-16H2,1-2H3,(H,27,28)/p+1
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