1-(2,6-dimethylphenyl)aziridine

Systemtic Name: 1-(2,6-dimethylphenyl)aziridine Openeye Name: 1-(2,6-dimethylphenyl)aziridine CAS Name: 1-(2,6-dimethylphenyl)aziridine IUPAC Name: 1-(2,6-dimethylphenyl)aziridine Traditional Name: 1-(2,6-dimethylphenyl)ethylenimine Formula: C10H13N MolecularWeight: 147.21692

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H13N/c1-8-4-3-5-9(2)10(8)11-6-7-11/h3-5H,6-7H2,1-2H3