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

Systemtic Name: (2R)-2-(4-bromanyl-2,3-dimethyl-phenoxy)propan-1-amine Openeye Name: (2R)-2-(4-bromo-2,3-dimethyl-phenoxy)propan-1-amine CAS Name: (2R)-2-(4-bromo-2,3-dimethylphenoxy)-1-propanamine IUPAC Name: (2R)-2-(4-bromo-2,3-dimethylphenoxy)propan-1-amine Traditional Name: [(2R)-2-(4-bromo-2,3-dimethyl-phenoxy)propyl]amine Formula: C11H16BrNO MolecularWeight: 258.15484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1C)Br)OC(C)CN

Isomeric SMILES

CC1=C(C=CC(=C1C)Br)O[C@H](C)CN

InChI

InChI=1S/C11H16BrNO/c1-7(6-13)14-11-5-4-10(12)8(2)9(11)3/h4-5,7H,6,13H2,1-3H3/t7-/m1/s1