(2R)-2-(4-bromanyl-2,3,6-trimethyl-phenoxy)propan-1-amine

Systemtic Name: (2R)-2-(4-bromanyl-2,3,6-trimethyl-phenoxy)propan-1-amine Openeye Name: (2R)-2-(4-bromo-2,3,6-trimethyl-phenoxy)propan-1-amine CAS Name: (2R)-2-(4-bromo-2,3,6-trimethylphenoxy)-1-propanamine IUPAC Name: (2R)-2-(4-bromo-2,3,6-trimethylphenoxy)propan-1-amine Traditional Name: [(2R)-2-(4-bromo-2,3,6-trimethyl-phenoxy)propyl]amine Formula: C12H18BrNO MolecularWeight: 272.18142

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1OC(C)CN)C)C)Br

Isomeric SMILES

CC1=CC(=C(C(=C1O[C@H](C)CN)C)C)Br

InChI

InChI=1S/C12H18BrNO/c1-7-5-11(13)9(3)10(4)12(7)15-8(2)6-14/h5,8H,6,14H2,1-4H3/t8-/m1/s1