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1-(4-bromophenyl)-4-(1H-imidazol-2-yl)-N-(phenylmethyl)heptan-1-amine
1-(4-bromophenyl)-4-(1H-imidazol-2-yl)-N-(phenylmethyl)heptan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(CCC(C1=CC=C(C=C1)Br)NCC2=CC=CC=C2)C3=NC=CN3
Isomeric SMILES
CCCC(CCC(C1=CC=C(C=C1)Br)NCC2=CC=CC=C2)C3=NC=CN3
InChI
InChI=1S/C23H28BrN3/c1-2-6-20(23-25-15-16-26-23)11-14-22(19-9-12-21(24)13-10-19)27-17-18-7-4-3-5-8-18/h3-5,7-10,12-13,15-16,20,22,27H,2,6,11,14,17H2,1H3,(H,25,26)
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