(2R)-2-[2-bromanyl-4-[(cyclopentylamino)methyl]-6-methoxy-phenoxy]propan-1-ol

Systemtic Name: (2R)-2-[2-bromanyl-4-[(cyclopentylamino)methyl]-6-methoxy-phenoxy]propan-1-ol Openeye Name: (2R)-2-[2-bromo-4-[(cyclopentylamino)methyl]-6-methoxy-phenoxy]propan-1-ol CAS Name: (2R)-2-[2-bromo-4-[(cyclopentylamino)methyl]-6-methoxyphenoxy]-1-propanol IUPAC Name: (2R)-2-[2-bromo-4-[(cyclopentylamino)methyl]-6-methoxyphenoxy]propan-1-ol Traditional Name: (2R)-2-[2-bromo-4-[(cyclopentylamino)methyl]-6-methoxy-phenoxy]propan-1-ol Formula: C16H24BrNO3 MolecularWeight: 358.27066

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Descriptors Computed from Structure

Canonical SMILES:

CC(CO)OC1=C(C=C(C=C1Br)CNC2CCCC2)OC

Isomeric SMILES

C[C@H](CO)OC1=C(C=C(C=C1Br)CNC2CCCC2)OC

InChI

InChI=1S/C16H24BrNO3/c1-11(10-19)21-16-14(17)7-12(8-15(16)20-2)9-18-13-5-3-4-6-13/h7-8,11,13,18-19H,3-6,9-10H2,1-2H3/t11-/m1/s1