(2S)-1-(2-tert-butylphenoxy)propan-2-amine

Systemtic Name: (2S)-1-(2-tert-butylphenoxy)propan-2-amine Openeye Name: (2S)-1-(2-tert-butylphenoxy)propan-2-amine CAS Name: (2S)-1-(2-tert-butylphenoxy)-2-propanamine IUPAC Name: (2S)-1-(2-tert-butylphenoxy)propan-2-amine Traditional Name: [(1S)-2-(2-tert-butylphenoxy)-1-methyl-ethyl]amine Formula: C13H21NO MolecularWeight: 207.31194

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC1=CC=CC=C1C(C)(C)C)N

Isomeric SMILES

C[C@@H](COC1=CC=CC=C1C(C)(C)C)N

InChI

InChI=1S/C13H21NO/c1-10(14)9-15-12-8-6-5-7-11(12)13(2,3)4/h5-8,10H,9,14H2,1-4H3/t10-/m0/s1