3-(4-chloranylphenoxy)-3-methyl-butan-2-amine

Systemtic Name: 3-(4-chloranylphenoxy)-3-methyl-butan-2-amine Openeye Name: 3-(4-chlorophenoxy)-3-methyl-butan-2-amine CAS Name: 3-(4-chlorophenoxy)-3-methyl-2-butanamine IUPAC Name: 3-(4-chlorophenoxy)-3-methylbutan-2-amine Traditional Name: [2-(4-chlorophenoxy)-1,2-dimethyl-propyl]amine Formula: C11H16ClNO MolecularWeight: 213.70384

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C)(C)OC1=CC=C(C=C1)Cl)N

Isomeric SMILES

CC(C(C)(C)OC1=CC=C(C=C1)Cl)N

InChI

InChI=1S/C11H16ClNO/c1-8(13)11(2,3)14-10-6-4-9(12)5-7-10/h4-8H,13H2,1-3H3