1-[2,6-di(propan-2-yl)phenyl]aziridine

Systemtic Name: 1-[2,6-di(propan-2-yl)phenyl]aziridine Openeye Name: 1-(2,6-diisopropylphenyl)aziridine CAS Name: 1-[2,6-di(propan-2-yl)phenyl]aziridine IUPAC Name: 1-[2,6-di(propan-2-yl)phenyl]aziridine Traditional Name: 1-(2,6-diisopropylphenyl)ethylenimine Formula: C14H21N MolecularWeight: 203.32324

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21N/c1-10(2)12-6-5-7-13(11(3)4)14(12)15-8-9-15/h5-7,10-11H,8-9H2,1-4H3