1-tert-butyl-3-[(4-methylphenyl)methoxy]azetidine

Systemtic Name: 1-tert-butyl-3-[(4-methylphenyl)methoxy]azetidine Openeye Name: 1-tert-butyl-3-(p-tolylmethoxy)azetidine CAS Name: 1-tert-butyl-3-[(4-methylphenyl)methoxy]azetidine IUPAC Name: 1-tert-butyl-3-[(4-methylphenyl)methoxy]azetidine Traditional Name: 1-tert-butyl-3-(4-methylbenzyl)oxy-azetidine Formula: C15H23NO MolecularWeight: 233.34922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2CN(C2)C(C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)COC2CN(C2)C(C)(C)C

InChI

InChI=1S/C15H23NO/c1-12-5-7-13(8-6-12)11-17-14-9-16(10-14)15(2,3)4/h5-8,14H,9-11H2,1-4H3