(2R)-2-(2-bromanyl-6-tert-butyl-4-methyl-phenoxy)propan-1-amine

Systemtic Name: (2R)-2-(2-bromanyl-6-tert-butyl-4-methyl-phenoxy)propan-1-amine Openeye Name: (2R)-2-(2-bromo-6-tert-butyl-4-methyl-phenoxy)propan-1-amine CAS Name: (2R)-2-(2-bromo-6-tert-butyl-4-methylphenoxy)-1-propanamine IUPAC Name: (2R)-2-(2-bromo-6-tert-butyl-4-methylphenoxy)propan-1-amine Traditional Name: [(2R)-2-(2-bromo-6-tert-butyl-4-methyl-phenoxy)propyl]amine Formula: C14H22BrNO MolecularWeight: 300.23458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)Br)OC(C)CN)C(C)(C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)Br)O[C@H](C)CN)C(C)(C)C

InChI

InChI=1S/C14H22BrNO/c1-9-6-11(14(3,4)5)13(12(15)7-9)17-10(2)8-16/h6-7,10H,8,16H2,1-5H3/t10-/m1/s1