4-chloranyl-3-(2-methylbutan-2-yloxymethyl)aniline

Systemtic Name: 4-chloranyl-3-(2-methylbutan-2-yloxymethyl)aniline Openeye Name: 4-chloro-3-(1,1-dimethylpropoxymethyl)aniline CAS Name: 4-chloro-3-(2-methylbutan-2-yloxymethyl)aniline IUPAC Name: 4-chloro-3-(2-methylbutan-2-yloxymethyl)aniline Traditional Name: [3-(tert-amyloxymethyl)-4-chloro-phenyl]amine Formula: C12H18ClNO MolecularWeight: 227.73042

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)OCC1=C(C=CC(=C1)N)Cl

Isomeric SMILES

CCC(C)(C)OCC1=C(C=CC(=C1)N)Cl

InChI

InChI=1S/C12H18ClNO/c1-4-12(2,3)15-8-9-7-10(14)5-6-11(9)13/h5-7H,4,8,14H2,1-3H3