1-(2,4-dimethylphenyl)aziridine

Systemtic Name: 1-(2,4-dimethylphenyl)aziridine Openeye Name: 1-(2,4-dimethylphenyl)aziridine CAS Name: 1-(2,4-dimethylphenyl)aziridine IUPAC Name: 1-(2,4-dimethylphenyl)aziridine Traditional Name: 1-(2,4-dimethylphenyl)ethylenimine Formula: C10H13N MolecularWeight: 147.21692

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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