1-[2-(4-azanylpiperidin-1-yl)-1-(3-bromanyl-4-methoxy-phenyl)ethyl]cyclohexan-1-ol

Systemtic Name: 1-[2-(4-azanylpiperidin-1-yl)-1-(3-bromanyl-4-methoxy-phenyl)ethyl]cyclohexan-1-ol Openeye Name: 1-[2-(4-amino-1-piperidyl)-1-(3-bromo-4-methoxy-phenyl)ethyl]cyclohexanol CAS Name: 1-[2-(4-amino-1-piperidinyl)-1-(3-bromo-4-methoxyphenyl)ethyl]-1-cyclohexanol IUPAC Name: 1-[2-(4-aminopiperidin-1-yl)-1-(3-bromo-4-methoxyphenyl)ethyl]cyclohexan-1-ol Traditional Name: 1-[2-(4-aminopiperidino)-1-(3-bromo-4-methoxy-phenyl)ethyl]cyclohexanol Formula: C20H31BrN2O2 MolecularWeight: 411.37634

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(CN2CCC(CC2)N)C3(CCCCC3)O)Br

Isomeric SMILES

COC1=C(C=C(C=C1)C(CN2CCC(CC2)N)C3(CCCCC3)O)Br

InChI

InChI=1S/C20H31BrN2O2/c1-25-19-6-5-15(13-18(19)21)17(20(24)9-3-2-4-10-20)14-23-11-7-16(22)8-12-23/h5-6,13,16-17,24H,2-4,7-12,14,22H2,1H3