1-tert-butyl-3-[(4-methylphenoxy)methyl]azetidine

Systemtic Name: 1-tert-butyl-3-[(4-methylphenoxy)methyl]azetidine Openeye Name: 1-tert-butyl-3-[(4-methylphenoxy)methyl]azetidine CAS Name: 1-tert-butyl-3-[(4-methylphenoxy)methyl]azetidine IUPAC Name: 1-tert-butyl-3-[(4-methylphenoxy)methyl]azetidine Traditional Name: 1-tert-butyl-3-[(4-methylphenoxy)methyl]azetidine Formula: C15H23NO MolecularWeight: 233.34922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC2CN(C2)C(C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)OCC2CN(C2)C(C)(C)C

InChI

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