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

Systemtic Name: 3-(4-bromanyl-2-methyl-phenoxy)azetidine Openeye Name: 3-(4-bromo-2-methyl-phenoxy)azetidine CAS Name: 3-(4-bromo-2-methylphenoxy)azetidine IUPAC Name: 3-(4-bromo-2-methylphenoxy)azetidine Traditional Name: 3-(4-bromo-2-methyl-phenoxy)azetidine Formula: C10H12BrNO MolecularWeight: 242.11238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)OC2CNC2

Isomeric SMILES

CC1=C(C=CC(=C1)Br)OC2CNC2

InChI

InChI=1S/C10H12BrNO/c1-7-4-8(11)2-3-10(7)13-9-5-12-6-9/h2-4,9,12H,5-6H2,1H3