1-[4-[(2-bromanyl-5-methoxy-phenyl)methyl]piperidin-1-yl]-3-(cyclohexylamino)propan-2-ol

Systemtic Name: 1-[4-[(2-bromanyl-5-methoxy-phenyl)methyl]piperidin-1-yl]-3-(cyclohexylamino)propan-2-ol Openeye Name: 1-[4-[(2-bromo-5-methoxy-phenyl)methyl]-1-piperidyl]-3-(cyclohexylamino)propan-2-ol CAS Name: 1-[4-[(2-bromo-5-methoxyphenyl)methyl]-1-piperidinyl]-3-(cyclohexylamino)-2-propanol IUPAC Name: 1-[4-[(2-bromo-5-methoxyphenyl)methyl]piperidin-1-yl]-3-(cyclohexylamino)propan-2-ol Traditional Name: 1-[4-(2-bromo-5-methoxy-benzyl)piperidino]-3-(cyclohexylamino)propan-2-ol Formula: C22H35BrN2O2 MolecularWeight: 439.4295

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)Br)CC2CCN(CC2)CC(CNC3CCCCC3)O

Isomeric SMILES

COC1=CC(=C(C=C1)Br)CC2CCN(CC2)CC(CNC3CCCCC3)O

InChI

InChI=1S/C22H35BrN2O2/c1-27-21-7-8-22(23)18(14-21)13-17-9-11-25(12-10-17)16-20(26)15-24-19-5-3-2-4-6-19/h7-8,14,17,19-20,24,26H,2-6,9-13,15-16H2,1H3