3-[(4-bromanyl-2-methyl-phenoxy)methyl]azetidine

Systemtic Name: 3-[(4-bromanyl-2-methyl-phenoxy)methyl]azetidine Openeye Name: 3-[(4-bromo-2-methyl-phenoxy)methyl]azetidine CAS Name: 3-[(4-bromo-2-methylphenoxy)methyl]azetidine IUPAC Name: 3-[(4-bromo-2-methylphenoxy)methyl]azetidine Traditional Name: 3-[(4-bromo-2-methyl-phenoxy)methyl]azetidine Formula: C11H14BrNO MolecularWeight: 256.13896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)OCC2CNC2

Isomeric SMILES

CC1=C(C=CC(=C1)Br)OCC2CNC2

InChI

InChI=1S/C11H14BrNO/c1-8-4-10(12)2-3-11(8)14-7-9-5-13-6-9/h2-4,9,13H,5-7H2,1H3