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1-[(5-bromanyl-2-methoxy-phenyl)-(5-methylpyridin-2-yl)methyl]piperazine
1-[(5-bromanyl-2-methoxy-phenyl)-(5-methylpyridin-2-yl)methyl]piperazine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CN=C(C=C1)C(C2=C(C=CC(=C2)Br)OC)N3CCNCC3
Isomeric SMILES
CC1=CN=C(C=C1)C(C2=C(C=CC(=C2)Br)OC)N3CCNCC3
InChI
InChI=1S/C18H22BrN3O/c1-13-3-5-16(21-12-13)18(22-9-7-20-8-10-22)15-11-14(19)4-6-17(15)23-2/h3-6,11-12,18,20H,7-10H2,1-2H3
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- 3-(3-hydroxyphenyl)propanoic acid
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- trioctylazanium
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- 4-(3,4-dichlorophenyl)sulfonyl-2-methyl-1-(3-methylphenyl)piperazine
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- N-[[2,5-bis(chloranyl)phenyl]methyl]-5-bromanyl-2-methoxy-benzenesulfonamide
