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N-[2-[(3,6,7-trimethylquinolin-1-ium-2-yl)amino]ethyl]cyclohexanecarboxamide
N-[2-[(3,6,7-trimethylquinolin-1-ium-2-yl)amino]ethyl]cyclohexanecarboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=CC(=C(C=C2[NH+]=C1NCCNC(=O)C3CCCCC3)C)C
Isomeric SMILES
CC1=CC2=CC(=C(C=C2[NH+]=C1NCCNC(=O)C3CCCCC3)C)C
InChI
InChI=1S/C21H29N3O/c1-14-11-18-12-16(3)20(24-19(18)13-15(14)2)22-9-10-23-21(25)17-7-5-4-6-8-17/h11-13,17H,4-10H2,1-3H3,(H,22,24)(H,23,25)/p+1
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