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

Systemtic Name: 1-[2-azanyl-1-(3-bromanyl-4-methoxy-phenyl)ethyl]cyclohexan-1-ol Openeye Name: 1-[2-amino-1-(3-bromo-4-methoxy-phenyl)ethyl]cyclohexanol CAS Name: 1-[2-amino-1-(3-bromo-4-methoxyphenyl)ethyl]-1-cyclohexanol IUPAC Name: 1-[2-amino-1-(3-bromo-4-methoxyphenyl)ethyl]cyclohexan-1-ol Traditional Name: 1-[2-amino-1-(3-bromo-4-methoxy-phenyl)ethyl]cyclohexanol Formula: C15H22BrNO2 MolecularWeight: 328.24468

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(CN)C2(CCCCC2)O)Br

Isomeric SMILES

COC1=C(C=C(C=C1)C(CN)C2(CCCCC2)O)Br

InChI

InChI=1S/C15H22BrNO2/c1-19-14-6-5-11(9-13(14)16)12(10-17)15(18)7-3-2-4-8-15/h5-6,9,12,18H,2-4,7-8,10,17H2,1H3