4-[2-[4-azanyl-3,5-bis(bromanyl)phenyl]-2-cyclohexyl-piperidin-1-yl]butan-1-ol

Systemtic Name: 4-[2-[4-azanyl-3,5-bis(bromanyl)phenyl]-2-cyclohexyl-piperidin-1-yl]butan-1-ol Openeye Name: 4-[2-(4-amino-3,5-dibromo-phenyl)-2-cyclohexyl-1-piperidyl]butan-1-ol CAS Name: 4-[2-(4-amino-3,5-dibromophenyl)-2-cyclohexyl-1-piperidinyl]-1-butanol IUPAC Name: 4-[2-(4-amino-3,5-dibromophenyl)-2-cyclohexylpiperidin-1-yl]butan-1-ol Traditional Name: 4-[2-(4-amino-3,5-dibromo-phenyl)-2-cyclohexyl-piperidino]butan-1-ol Formula: C21H32Br2N2O MolecularWeight: 488.29958

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2(CCCCN2CCCCO)C3=CC(=C(C(=C3)Br)N)Br

Isomeric SMILES

C1CCC(CC1)C2(CCCCN2CCCCO)C3=CC(=C(C(=C3)Br)N)Br

InChI

InChI=1S/C21H32Br2N2O/c22-18-14-17(15-19(23)20(18)24)21(16-8-2-1-3-9-16)10-4-5-11-25(21)12-6-7-13-26/h14-16,26H,1-13,24H2