1-[4-(2-tert-butyl-4-methyl-phenoxy)butyl]aziridine

Systemtic Name: 1-[4-(2-tert-butyl-4-methyl-phenoxy)butyl]aziridine Openeye Name: 1-[4-(2-tert-butyl-4-methyl-phenoxy)butyl]aziridine CAS Name: 1-[4-(2-tert-butyl-4-methylphenoxy)butyl]aziridine IUPAC Name: 1-[4-(2-tert-butyl-4-methylphenoxy)butyl]aziridine Traditional Name: 1-[4-(2-tert-butyl-4-methyl-phenoxy)butyl]ethylenimine Formula: C17H27NO MolecularWeight: 261.40238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCCCCN2CC2)C(C)(C)C

Isomeric SMILES

CC1=CC(=C(C=C1)OCCCCN2CC2)C(C)(C)C

InChI

InChI=1S/C17H27NO/c1-14-7-8-16(15(13-14)17(2,3)4)19-12-6-5-9-18-10-11-18/h7-8,13H,5-6,9-12H2,1-4H3