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

Systemtic Name: 1-azanyl-3-[4-[(2-bromanyl-5-methoxy-phenyl)methyl]piperidin-1-yl]propan-2-ol Openeye Name: 1-amino-3-[4-[(2-bromo-5-methoxy-phenyl)methyl]-1-piperidyl]propan-2-ol CAS Name: 1-amino-3-[4-[(2-bromo-5-methoxyphenyl)methyl]-1-piperidinyl]-2-propanol IUPAC Name: 1-amino-3-[4-[(2-bromo-5-methoxyphenyl)methyl]piperidin-1-yl]propan-2-ol Traditional Name: 1-amino-3-[4-(2-bromo-5-methoxy-benzyl)piperidino]propan-2-ol Formula: C16H25BrN2O2 MolecularWeight: 357.2859

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H25BrN2O2/c1-21-15-2-3-16(17)13(9-15)8-12-4-6-19(7-5-12)11-14(20)10-18/h2-3,9,12,14,20H,4-8,10-11,18H2,1H3