1-[methoxy-(4-methylphenyl)methyl]-2,2-dimethyl-aziridine

Systemtic Name: 1-[methoxy-(4-methylphenyl)methyl]-2,2-dimethyl-aziridine Openeye Name: 1-[methoxy(p-tolyl)methyl]-2,2-dimethyl-aziridine CAS Name: 1-[methoxy-(4-methylphenyl)methyl]-2,2-dimethylaziridine IUPAC Name: 1-[methoxy-(4-methylphenyl)methyl]-2,2-dimethylaziridine Traditional Name: 1-[methoxy(p-tolyl)methyl]-2,2-dimethyl-ethylenimine Formula: C13H19NO MolecularWeight: 205.29606

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(N2CC2(C)C)OC

Isomeric SMILES

CC1=CC=C(C=C1)C(N2CC2(C)C)OC

InChI

InChI=1S/C13H19NO/c1-10-5-7-11(8-6-10)12(15-4)14-9-13(14,2)3/h5-8,12H,9H2,1-4H3