(2S)-1-(4-tert-butylphenoxy)-3-methyl-butan-2-amine

Systemtic Name: (2S)-1-(4-tert-butylphenoxy)-3-methyl-butan-2-amine Openeye Name: (2S)-1-(4-tert-butylphenoxy)-3-methyl-butan-2-amine CAS Name: (2S)-1-(4-tert-butylphenoxy)-3-methyl-2-butanamine IUPAC Name: (2S)-1-(4-tert-butylphenoxy)-3-methylbutan-2-amine Traditional Name: [(1S)-1-[(4-tert-butylphenoxy)methyl]-2-methyl-propyl]amine Formula: C15H25NO MolecularWeight: 235.3651

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(COC1=CC=C(C=C1)C(C)(C)C)N

Isomeric SMILES

CC(C)[C@@H](COC1=CC=C(C=C1)C(C)(C)C)N

InChI

InChI=1S/C15H25NO/c1-11(2)14(16)10-17-13-8-6-12(7-9-13)15(3,4)5/h6-9,11,14H,10,16H2,1-5H3/t14-/m1/s1