(2R)-3-methyl-1-[4-(2-methylbutan-2-yl)phenoxy]butan-2-amine

Systemtic Name: (2R)-3-methyl-1-[4-(2-methylbutan-2-yl)phenoxy]butan-2-amine Openeye Name: (2R)-1-[4-(1,1-dimethylpropyl)phenoxy]-3-methyl-butan-2-amine CAS Name: (2R)-3-methyl-1-[4-(2-methylbutan-2-yl)phenoxy]-2-butanamine IUPAC Name: (2R)-3-methyl-1-[4-(2-methylbutan-2-yl)phenoxy]butan-2-amine Traditional Name: [(1R)-1-[(4-tert-amylphenoxy)methyl]-2-methyl-propyl]amine Formula: C16H27NO MolecularWeight: 249.39168

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC=C(C=C1)OCC(C(C)C)N

Isomeric SMILES

CCC(C)(C)C1=CC=C(C=C1)OC[C@@H](C(C)C)N

InChI

InChI=1S/C16H27NO/c1-6-16(4,5)13-7-9-14(10-8-13)18-11-15(17)12(2)3/h7-10,12,15H,6,11,17H2,1-5H3/t15-/m0/s1