2-(2-methylbutan-2-yloxymethyl)-1-(phenylmethyl)aziridine

Systemtic Name: 2-(2-methylbutan-2-yloxymethyl)-1-(phenylmethyl)aziridine Openeye Name: 1-benzyl-2-(1,1-dimethylpropoxymethyl)aziridine CAS Name: 2-(2-methylbutan-2-yloxymethyl)-1-(phenylmethyl)aziridine IUPAC Name: 1-benzyl-2-(2-methylbutan-2-yloxymethyl)aziridine Traditional Name: 2-(tert-amyloxymethyl)-1-benzyl-ethylenimine Formula: C15H23NO MolecularWeight: 233.34922

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)OCC1CN1CC2=CC=CC=C2

Isomeric SMILES

CCC(C)(C)OCC1CN1CC2=CC=CC=C2

InChI

InChI=1S/C15H23NO/c1-4-15(2,3)17-12-14-11-16(14)10-13-8-6-5-7-9-13/h5-9,14H,4,10-12H2,1-3H3