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1-[5-(3-bromophenyl)-1H-imidazol-2-yl]-N-(phenylmethyl)heptan-1-amine
1-[5-(3-bromophenyl)-1H-imidazol-2-yl]-N-(phenylmethyl)heptan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC(C1=NC=C(N1)C2=CC(=CC=C2)Br)NCC3=CC=CC=C3
Isomeric SMILES
CCCCCCC(C1=NC=C(N1)C2=CC(=CC=C2)Br)NCC3=CC=CC=C3
InChI
InChI=1S/C23H28BrN3/c1-2-3-4-8-14-21(25-16-18-10-6-5-7-11-18)23-26-17-22(27-23)19-12-9-13-20(24)15-19/h5-7,9-13,15,17,21,25H,2-4,8,14,16H2,1H3,(H,26,27)
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