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2-[(2-bromophenyl)-(dimethylamino)methyl]-1-phenethyl-cyclohexan-1-ol
2-[(2-bromophenyl)-(dimethylamino)methyl]-1-phenethyl-cyclohexan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)C(C1CCCCC1(CCC2=CC=CC=C2)O)C3=CC=CC=C3Br
Isomeric SMILES
CN(C)C(C1CCCCC1(CCC2=CC=CC=C2)O)C3=CC=CC=C3Br
InChI
InChI=1S/C23H30BrNO/c1-25(2)22(19-12-6-7-14-21(19)24)20-13-8-9-16-23(20,26)17-15-18-10-4-3-5-11-18/h3-7,10-12,14,20,22,26H,8-9,13,15-17H2,1-2H3
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