2,3-dimethyl-1-phenyl-aziridine

Systemtic Name: 2,3-dimethyl-1-phenyl-aziridine Openeye Name: 2,3-dimethyl-1-phenyl-aziridine CAS Name: 2,3-dimethyl-1-phenylaziridine IUPAC Name: 2,3-dimethyl-1-phenylaziridine Traditional Name: 2,3-dimethyl-1-phenyl-ethylenimine Formula: C10H13N MolecularWeight: 147.21692

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(N1C2=CC=CC=C2)C

Isomeric SMILES

CC1C(N1C2=CC=CC=C2)C

InChI

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