(2S)-1-(4-chloranylphenoxy)-3,3-dimethyl-butan-2-amine

Systemtic Name: (2S)-1-(4-chloranylphenoxy)-3,3-dimethyl-butan-2-amine Openeye Name: (2S)-1-(4-chlorophenoxy)-3,3-dimethyl-butan-2-amine CAS Name: (2S)-1-(4-chlorophenoxy)-3,3-dimethyl-2-butanamine IUPAC Name: (2S)-1-(4-chlorophenoxy)-3,3-dimethylbutan-2-amine Traditional Name: [(1S)-1-[(4-chlorophenoxy)methyl]-2,2-dimethyl-propyl]amine Formula: C12H18ClNO MolecularWeight: 227.73042

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H18ClNO/c1-12(2,3)11(14)8-15-10-6-4-9(13)5-7-10/h4-7,11H,8,14H2,1-3H3/t11-/m1/s1